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

Systemtic Name: 2-[(phenylmethylidene)amino]-N-propyl-benzamide Openeye Name: 2-(benzylideneamino)-N-propyl-benzamide CAS Name: 2-[(phenylmethylene)amino]-N-propylbenzamide IUPAC Name: 2-(benzylideneamino)-N-propylbenzamide Traditional Name: 2-(benzalamino)-N-propyl-benzamide Formula: C17H18N2O MolecularWeight: 266.33762

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C1=CC=CC=C1N=CC2=CC=CC=C2

Isomeric SMILES

CCCNC(=O)C1=CC=CC=C1N=CC2=CC=CC=C2

InChI

InChI=1S/C17H18N2O/c1-2-12-18-17(20)15-10-6-7-11-16(15)19-13-14-8-4-3-5-9-14/h3-11,13H,2,12H2,1H3,(H,18,20)