2-(naphthalen-1-ylamino)-N-[(E)-(phenylmethylidene)amino]ethanamide

Systemtic Name: 2-(naphthalen-1-ylamino)-N-[(E)-(phenylmethylidene)amino]ethanamide Openeye Name: N-[(E)-benzylideneamino]-2-(1-naphthylamino)acetamide CAS Name: 2-(1-naphthalenylamino)-N-[(E)-(phenylmethylene)amino]acetamide IUPAC Name: N-[(E)-benzylideneamino]-2-(naphthalen-1-ylamino)acetamide Traditional Name: N-[(E)-benzalamino]-2-(1-naphthylamino)acetamide Formula: C19H17N3O MolecularWeight: 303.35778

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=NNC(=O)CNC2=CC=CC3=CC=CC=C32

Isomeric SMILES

C1=CC=C(C=C1)/C=N/NC(=O)CNC2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C19H17N3O/c23-19(22-21-13-15-7-2-1-3-8-15)14-20-18-12-6-10-16-9-4-5-11-17(16)18/h1-13,20H,14H2,(H,22,23)/b21-13+