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

Systemtic Name: N-naphthalen-1-yl-N'-[(E)-(phenylmethylidene)amino]butanediamide Openeye Name: N'-[(E)-benzylideneamino]-N-(1-naphthyl)butanediamide CAS Name: N-(1-naphthalenyl)-N'-[(E)-(phenylmethylene)amino]butanediamide IUPAC Name: N'-[(E)-benzylideneamino]-N-naphthalen-1-ylbutanediamide Traditional Name: N'-[(E)-benzalamino]-N-(1-naphthyl)succinamide Formula: C21H19N3O2 MolecularWeight: 345.39446

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H19N3O2/c25-20(23-19-12-6-10-17-9-4-5-11-18(17)19)13-14-21(26)24-22-15-16-7-2-1-3-8-16/h1-12,15H,13-14H2,(H,23,25)(H,24,26)/b22-15+