4-phenylazanyl-N-[(E)-(phenylmethylidene)amino]benzamide

Systemtic Name: 4-phenylazanyl-N-[(E)-(phenylmethylidene)amino]benzamide Openeye Name: 4-anilino-N-[(E)-benzylideneamino]benzamide CAS Name: 4-anilino-N-[(E)-(phenylmethylene)amino]benzamide IUPAC Name: 4-anilino-N-[(E)-benzylideneamino]benzamide Traditional Name: 4-anilino-N-[(E)-benzalamino]benzamide Formula: C20H17N3O MolecularWeight: 315.36848

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=NNC(=O)C2=CC=C(C=C2)NC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)/C=N/NC(=O)C2=CC=C(C=C2)NC3=CC=CC=C3

InChI

InChI=1S/C20H17N3O/c24-20(23-21-15-16-7-3-1-4-8-16)17-11-13-19(14-12-17)22-18-9-5-2-6-10-18/h1-15,22H,(H,23,24)/b21-15+