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

Systemtic Name: 2-[2-[4-(3,4-dimethylphenyl)-4-oxidanylidene-butanoyl]hydrazinyl]-2-oxidanylidene-N-propan-2-yl-ethanamide Openeye Name: 2-[2-[4-(3,4-dimethylphenyl)-4-oxo-butanoyl]hydrazino]-N-isopropyl-2-oxo-acetamide CAS Name: 2-[[4-(3,4-dimethylphenyl)-1,4-dioxobutyl]hydrazo]-2-oxo-N-propan-2-ylacetamide IUPAC Name: 2-[2-[4-(3,4-dimethylphenyl)-4-oxobutanoyl]hydrazinyl]-2-oxo-N-propan-2-ylacetamide Traditional Name: 2-[N'-[4-(3,4-dimethylphenyl)-4-keto-butanoyl]hydrazino]-N-isopropyl-2-keto-acetamide Formula: C17H23N3O4 MolecularWeight: 333.38222

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H23N3O4/c1-10(2)18-16(23)17(24)20-19-15(22)8-7-14(21)13-6-5-11(3)12(4)9-13/h5-6,9-10H,7-8H2,1-4H3,(H,18,23)(H,19,22)(H,20,24)