N-cyclopropyl-2-[2-(4-naphthalen-2-yl-4-oxidanylidene-butanoyl)hydrazinyl]-2-oxidanylidene-ethanamide

Systemtic Name: N-cyclopropyl-2-[2-(4-naphthalen-2-yl-4-oxidanylidene-butanoyl)hydrazinyl]-2-oxidanylidene-ethanamide Openeye Name: N-cyclopropyl-2-[2-[4-(2-naphthyl)-4-oxo-butanoyl]hydrazino]-2-oxo-acetamide CAS Name: N-cyclopropyl-2-[[4-(2-naphthalenyl)-1,4-dioxobutyl]hydrazo]-2-oxoacetamide IUPAC Name: N-cyclopropyl-2-[2-(4-naphthalen-2-yl-4-oxobutanoyl)hydrazinyl]-2-oxoacetamide Traditional Name: N-cyclopropyl-2-keto-2-[N'-[4-keto-4-(2-naphthyl)butanoyl]hydrazino]acetamide Formula: C19H19N3O4 MolecularWeight: 353.37186

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)C(=O)NNC(=O)CCC(=O)C2=CC3=CC=CC=C3C=C2

Isomeric SMILES

C1CC1NC(=O)C(=O)NNC(=O)CCC(=O)C2=CC3=CC=CC=C3C=C2

InChI

InChI=1S/C19H19N3O4/c23-16(14-6-5-12-3-1-2-4-13(12)11-14)9-10-17(24)21-22-19(26)18(25)20-15-7-8-15/h1-6,11,15H,7-10H2,(H,20,25)(H,21,24)(H,22,26)