N-[(E)-(phenylmethylidene)amino]-2-[(phenylmethylidene)amino]benzamide

Systemtic Name: N-[(E)-(phenylmethylidene)amino]-2-[(phenylmethylidene)amino]benzamide Openeye Name: N-[(E)-benzylideneamino]-2-(benzylideneamino)benzamide CAS Name: N-[(E)-(phenylmethylene)amino]-2-[(phenylmethylene)amino]benzamide IUPAC Name: N-[(E)-benzylideneamino]-2-(benzylideneamino)benzamide Traditional Name: N-[(E)-benzalamino]-2-(benzalamino)benzamide Formula: C21H17N3O MolecularWeight: 327.37918

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=NC2=CC=CC=C2C(=O)NN=CC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)C=NC2=CC=CC=C2C(=O)N/N=C/C3=CC=CC=C3

InChI

InChI=1S/C21H17N3O/c25-21(24-23-16-18-11-5-2-6-12-18)19-13-7-8-14-20(19)22-15-17-9-3-1-4-10-17/h1-16H,(H,24,25)/b22-15?,23-16+