N-(4-methylphenyl)-N-[(E)-3-(4-methylphenyl)iminoprop-1-enyl]benzamide

Systemtic Name: N-(4-methylphenyl)-N-[(E)-3-(4-methylphenyl)iminoprop-1-enyl]benzamide Openeye Name: N-(p-tolyl)-N-[(E)-3-(p-tolylimino)prop-1-enyl]benzamide CAS Name: N-(4-methylphenyl)-N-[(E)-3-(4-methylphenyl)iminoprop-1-enyl]benzamide IUPAC Name: N-(4-methylphenyl)-N-[(E)-3-(4-methylphenyl)iminoprop-1-enyl]benzamide Traditional Name: N-(p-tolyl)-N-[(E)-3-(p-tolylimino)prop-1-enyl]benzamide Formula: C24H22N2O MolecularWeight: 354.44428

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N=CC=CN(C2=CC=C(C=C2)C)C(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)N=C/C=C/N(C2=CC=C(C=C2)C)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C24H22N2O/c1-19-9-13-22(14-10-19)25-17-6-18-26(23-15-11-20(2)12-16-23)24(27)21-7-4-3-5-8-21/h3-18H,1-2H3/b18-6+,25-17?