2-naphthalen-1-yl-2-[(phenylmethylidene)amino]ethanamide

Systemtic Name: 2-naphthalen-1-yl-2-[(phenylmethylidene)amino]ethanamide Openeye Name: 2-(benzylideneamino)-2-(1-naphthyl)acetamide CAS Name: 2-(1-naphthalenyl)-2-[(phenylmethylene)amino]acetamide IUPAC Name: 2-(benzylideneamino)-2-naphthalen-1-ylacetamide Traditional Name: 2-(benzalamino)-2-(1-naphthyl)acetamide Formula: C19H16N2O MolecularWeight: 288.34314

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=NC(C2=CC=CC3=CC=CC=C32)C(=O)N

Isomeric SMILES

C1=CC=C(C=C1)C=NC(C2=CC=CC3=CC=CC=C32)C(=O)N

InChI

InChI=1S/C19H16N2O/c20-19(22)18(21-13-14-7-2-1-3-8-14)17-12-6-10-15-9-4-5-11-16(15)17/h1-13,18H,(H2,20,22)