N'-(cinnamylideneamino)-N-naphthalen-1-yl-butanediamide

Systemtic Name: N'-(cinnamylideneamino)-N-naphthalen-1-yl-butanediamide Openeye Name: N'-(cinnamylideneamino)-N-(1-naphthyl)butanediamide CAS Name: N'-(cinnamylideneamino)-N-(1-naphthalenyl)butanediamide IUPAC Name: N'-(cinnamylideneamino)-N-naphthalen-1-ylbutanediamide Traditional Name: N'-(cinnamylideneamino)-N-(1-naphthyl)succinamide Formula: C23H21N3O2 MolecularWeight: 371.43174

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H21N3O2/c27-22(25-21-14-6-12-19-11-4-5-13-20(19)21)15-16-23(28)26-24-17-7-10-18-8-2-1-3-9-18/h1-14,17H,15-16H2,(H,25,27)(H,26,28)