Benzenepropanamide, .beta.-[(4-methoxyphenyl)imino]-N-phenyl-.alpha.-(phenylimino)-

SpectraBase Compound ID	359BILVT8Dh
InChI	InChI=1S/C28H23N3O2/c1-33-25-19-17-24(18-20-25)29-26(21-11-5-2-6-12-21)27(30-22-13-7-3-8-14-22)28(32)31-23-15-9-4-10-16-23/h2-20H,1H3,(H,31,32)/b29-26+,30-27-
InChIKey	BNONZXVPNSJMCM-VIULMGQOSA-N Google Search
Mol Weight	433.51 g/mol
Molecular Formula	C28H23N3O2
Exact Mass	433.179027 g/mol

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SpectraBase Spectrum ID	BhHpZci7rfb
Name	Benzenepropanamide, .beta.-[(4-methoxyphenyl)imino]-N-phenyl-.alpha.-(phenylimino)-
Comments	Computed using SmartSpectra Model v1.42
Copyright	Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass	433.179026991 u
Formula	C28H23N3O2
InChI	InChI=1S/C28H23N3O2/c1-33-25-19-17-24(18-20-25)29-26(21-11-5-2-6-12-21)27(30-22-13-7-3-8-14-22)28(32)31-23-15-9-4-10-16-23/h2-20H,1H3,(H,31,32)/b29-26+,30-27-
InChIKey	BNONZXVPNSJMCM-VIULMGQOSA-N
Molecular Weight	433.511 g/mol
SMILES	C=1(\N=C\(\C(C(NC=2C=CC=CC2)=O)=N\C2=CC=CC=C2)C=2C=CC=CC2)C=CC(=CC1)OC
Spectrum/Structure Validation Score (Vapor Phase IR)	0.871585