N-naphthalen-1-yl-N'-[(E)-(phenylmethylidene)amino]ethanediamide

Systemtic Name: N-naphthalen-1-yl-N'-[(E)-(phenylmethylidene)amino]ethanediamide Openeye Name: N'-[(E)-benzylideneamino]-N-(1-naphthyl)oxamide CAS Name: N-(1-naphthalenyl)-N'-[(E)-(phenylmethylene)amino]oxamide IUPAC Name: N'-[(E)-benzylideneamino]-N-naphthalen-1-yloxamide Traditional Name: N'-[(E)-benzalamino]-N-(1-naphthyl)oxamide Formula: C19H15N3O2 MolecularWeight: 317.3413

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=NNC(=O)C(=O)NC2=CC=CC3=CC=CC=C32

Isomeric SMILES

C1=CC=C(C=C1)/C=N/NC(=O)C(=O)NC2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C19H15N3O2/c23-18(19(24)22-20-13-14-7-2-1-3-8-14)21-17-12-6-10-15-9-4-5-11-16(15)17/h1-13H,(H,21,23)(H,22,24)/b20-13+