N-[(Z)-1-(4-acetamidophenyl)ethylideneamino]-4-phenyl-benzamide

Systemtic Name: N-[(Z)-1-(4-acetamidophenyl)ethylideneamino]-4-phenyl-benzamide Openeye Name: N-[(Z)-1-(4-acetamidophenyl)ethylideneamino]-4-phenyl-benzamide CAS Name: N-[(Z)-1-(4-acetamidophenyl)ethylideneamino]-4-phenylbenzamide IUPAC Name: N-[(Z)-1-(4-acetamidophenyl)ethylideneamino]-4-phenylbenzamide Traditional Name: N-[(Z)-1-(4-acetamidophenyl)ethylideneamino]-4-phenyl-benzamide Formula: C23H21N3O2 MolecularWeight: 371.43174

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC=C(C=C1)C2=CC=CC=C2)C3=CC=C(C=C3)NC(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C23H21N3O2/c1-16(18-12-14-22(15-13-18)24-17(2)27)25-26-23(28)21-10-8-20(9-11-21)19-6-4-3-5-7-19/h3-15H,1-2H3,(H,24,27)(H,26,28)/b25-16-