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Biphenyl, 4,4'-bis[(3-oxobut-1-en-1-yl)amino]-

View entire compound with spectra: 1 MS (GC)

Biphenyl, 4,4'-bis[(3-oxobut-1-en-1-yl)amino]-
SpectraBase Compound ID 47v4kD20nyM
InChI InChI=1S/C20H20N2O2/c1-15(23)11-13-21-19-7-3-17(4-8-19)18-5-9-20(10-6-18)22-14-12-16(2)24/h3-14,21-22H,1-2H3/b13-11+,14-12+
InChIKey WUEAGJXTEWYANA-PHEQNACWSA-N
Mol Weight 320.39 g/mol
Molecular Formula C20H20N2O2
Exact Mass 320.152478 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID Ef2v545DYa2
Name Biphenyl, 4,4'-bis[(3-oxobut-1-en-1-yl)amino]-
Alternate Name(s) (E)-4-[4-[4-[[(E)-3-ketobut-1-enyl]amino]phenyl]anilino]but-3-en-2-one (E)-4-[4-[4-[[(E)-3-oxobut-1-enyl]amino]phenyl]anilino]-3-buten-2-one (E)-4-[4-[4-[[(E)-3-oxobut-1-enyl]amino]phenyl]anilino]but-3-en-2-one (E)-4-[[4-[4-[[(E)-3-oxidanylidenebut-1-enyl]amino]phenyl]phenyl]amino]but-3-en-2-one
CAS Registry Number 100273-03-8
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C20H20N2O2
InChI InChI=1S/C20H20N2O2/c1-15(23)11-13-21-19-7-3-17(4-8-19)18-5-9-20(10-6-18)22-14-12-16(2)24/h3-14,21-22H,1-2H3/b13-11+,14-12+
InChIKey WUEAGJXTEWYANA-PHEQNACWSA-N
Molecular Weight 320.392 g/mol
SMILES N(\C=C\C(=O)C)c1ccc(-c2ccc(N\C=C\C(=O)C)cc2)cc1
SPLASH splash10-00dm-4923000000-9e4923ebc9423585ac36
Source of Spectrum AD-0-2532-0
Wiley ID 1421390