3-(phenylmethyl)-3-[(phenylmethylidene)amino]azepan-2-one

Systemtic Name: 3-(phenylmethyl)-3-[(phenylmethylidene)amino]azepan-2-one Openeye Name: 3-benzyl-3-(benzylideneamino)azepan-2-one CAS Name: 3-(phenylmethyl)-3-[(phenylmethylene)amino]-2-azepanone IUPAC Name: 3-benzyl-3-(benzylideneamino)azepan-2-one Traditional Name: 3-(benzalamino)-3-benzyl-azepan-2-one Formula: C20H22N2O MolecularWeight: 306.40148

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Descriptors Computed from Structure

Canonical SMILES:

C1CCNC(=O)C(C1)(CC2=CC=CC=C2)N=CC3=CC=CC=C3

Isomeric SMILES

C1CCNC(=O)C(C1)(CC2=CC=CC=C2)N=CC3=CC=CC=C3

InChI

InChI=1S/C20H22N2O/c23-19-20(13-7-8-14-21-19,15-17-9-3-1-4-10-17)22-16-18-11-5-2-6-12-18/h1-6,9-12,16H,7-8,13-15H2,(H,21,23)