N-cyclopropyl-2-[2-[4-(3,4-dimethylphenyl)-4-oxidanylidene-butanoyl]hydrazinyl]-2-oxidanylidene-ethanamide

Systemtic Name: N-cyclopropyl-2-[2-[4-(3,4-dimethylphenyl)-4-oxidanylidene-butanoyl]hydrazinyl]-2-oxidanylidene-ethanamide Openeye Name: N-cyclopropyl-2-[2-[4-(3,4-dimethylphenyl)-4-oxo-butanoyl]hydrazino]-2-oxo-acetamide CAS Name: N-cyclopropyl-2-[[4-(3,4-dimethylphenyl)-1,4-dioxobutyl]hydrazo]-2-oxoacetamide IUPAC Name: N-cyclopropyl-2-[2-[4-(3,4-dimethylphenyl)-4-oxobutanoyl]hydrazinyl]-2-oxoacetamide Traditional Name: N-cyclopropyl-2-[N'-[4-(3,4-dimethylphenyl)-4-keto-butanoyl]hydrazino]-2-keto-acetamide Formula: C17H21N3O4 MolecularWeight: 331.36634

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)CCC(=O)NNC(=O)C(=O)NC2CC2)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)CCC(=O)NNC(=O)C(=O)NC2CC2)C

InChI

InChI=1S/C17H21N3O4/c1-10-3-4-12(9-11(10)2)14(21)7-8-15(22)19-20-17(24)16(23)18-13-5-6-13/h3-4,9,13H,5-8H2,1-2H3,(H,18,23)(H,19,22)(H,20,24)