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

Systemtic Name: N-[(E)-(phenylmethylidene)amino]-4-[(4-phenylphenyl)amino]benzamide Openeye Name: N-[(E)-benzylideneamino]-4-(4-phenylanilino)benzamide CAS Name: 4-(4-phenylanilino)-N-[(E)-(phenylmethylene)amino]benzamide IUPAC Name: N-[(E)-benzylideneamino]-4-(4-phenylanilino)benzamide Traditional Name: N-[(E)-benzalamino]-4-(4-phenylanilino)benzamide Formula: C26H21N3O MolecularWeight: 391.46444

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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=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)/C=N/NC(=O)C2=CC=C(C=C2)NC3=CC=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C26H21N3O/c30-26(29-27-19-20-7-3-1-4-8-20)23-13-17-25(18-14-23)28-24-15-11-22(12-16-24)21-9-5-2-6-10-21/h1-19,28H,(H,29,30)/b27-19+