N-[(E)-1-(4-methylphenyl)ethylideneamino]-4-(phenylazanylmethyl)benzamide

Systemtic Name: N-[(E)-1-(4-methylphenyl)ethylideneamino]-4-(phenylazanylmethyl)benzamide Openeye Name: 4-(anilinomethyl)-N-[(E)-1-(p-tolyl)ethylideneamino]benzamide CAS Name: 4-(anilinomethyl)-N-[(E)-1-(4-methylphenyl)ethylideneamino]benzamide IUPAC Name: 4-(anilinomethyl)-N-[(E)-1-(4-methylphenyl)ethylideneamino]benzamide Traditional Name: 4-(anilinomethyl)-N-[(E)-1-(p-tolyl)ethylideneamino]benzamide Formula: C23H23N3O MolecularWeight: 357.44822

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=NNC(=O)C2=CC=C(C=C2)CNC3=CC=CC=C3)C

Isomeric SMILES

CC1=CC=C(C=C1)/C(=N/NC(=O)C2=CC=C(C=C2)CNC3=CC=CC=C3)/C

InChI

InChI=1S/C23H23N3O/c1-17-8-12-20(13-9-17)18(2)25-26-23(27)21-14-10-19(11-15-21)16-24-22-6-4-3-5-7-22/h3-15,24H,16H2,1-2H3,(H,26,27)/b25-18+