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

Systemtic Name: N-[2-[(phenylmethylidene)amino]ethyl]benzamide Openeye Name: N-[2-(benzylideneamino)ethyl]benzamide CAS Name: N-[2-[(phenylmethylene)amino]ethyl]benzamide IUPAC Name: N-[2-(benzylideneamino)ethyl]benzamide Traditional Name: N-[2-(benzalamino)ethyl]benzamide Formula: C16H16N2O MolecularWeight: 252.31104

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=NCCNC(=O)C2=CC=CC=C2

Isomeric SMILES

C1=CC=C(C=C1)C=NCCNC(=O)C2=CC=CC=C2

InChI

InChI=1S/C16H16N2O/c19-16(15-9-5-2-6-10-15)18-12-11-17-13-14-7-3-1-4-8-14/h1-10,13H,11-12H2,(H,18,19)