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

Systemtic Name: 2-[2-(4-naphthalen-2-yl-4-oxidanylidene-butanoyl)hydrazinyl]-2-oxidanylidene-N-propan-2-yl-ethanamide Openeye Name: N-isopropyl-2-[2-[4-(2-naphthyl)-4-oxo-butanoyl]hydrazino]-2-oxo-acetamide CAS Name: 2-[[4-(2-naphthalenyl)-1,4-dioxobutyl]hydrazo]-2-oxo-N-propan-2-ylacetamide IUPAC Name: 2-[2-(4-naphthalen-2-yl-4-oxobutanoyl)hydrazinyl]-2-oxo-N-propan-2-ylacetamide Traditional Name: N-isopropyl-2-keto-2-[N'-[4-keto-4-(2-naphthyl)butanoyl]hydrazino]acetamide Formula: C19H21N3O4 MolecularWeight: 355.38774

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)C(=O)NNC(=O)CCC(=O)C1=CC2=CC=CC=C2C=C1

Isomeric SMILES

CC(C)NC(=O)C(=O)NNC(=O)CCC(=O)C1=CC2=CC=CC=C2C=C1

InChI

InChI=1S/C19H21N3O4/c1-12(2)20-18(25)19(26)22-21-17(24)10-9-16(23)15-8-7-13-5-3-4-6-14(13)11-15/h3-8,11-12H,9-10H2,1-2H3,(H,20,25)(H,21,24)(H,22,26)