4-(3,4-dimethylphenyl)-4-oxidanylidene-N'-[2-(2-oxidanylideneazepan-1-yl)ethanoyl]butanehydrazide

Systemtic Name: 4-(3,4-dimethylphenyl)-4-oxidanylidene-N'-[2-(2-oxidanylideneazepan-1-yl)ethanoyl]butanehydrazide Openeye Name: 4-(3,4-dimethylphenyl)-4-oxo-N'-[2-(2-oxoazepan-1-yl)acetyl]butanehydrazide CAS Name: 4-(3,4-dimethylphenyl)-4-oxo-N'-[1-oxo-2-(2-oxo-1-azepanyl)ethyl]butanehydrazide IUPAC Name: 4-(3,4-dimethylphenyl)-4-oxo-N'-[2-(2-oxoazepan-1-yl)acetyl]butanehydrazide Traditional Name: 4-(3,4-dimethylphenyl)-4-keto-N'-[2-(2-ketoazepan-1-yl)acetyl]butyrohydrazide Formula: C20H27N3O4 MolecularWeight: 373.44608

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)CCC(=O)NNC(=O)CN2CCCCCC2=O)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)CCC(=O)NNC(=O)CN2CCCCCC2=O)C

InChI

InChI=1S/C20H27N3O4/c1-14-7-8-16(12-15(14)2)17(24)9-10-18(25)21-22-19(26)13-23-11-5-3-4-6-20(23)27/h7-8,12H,3-6,9-11,13H2,1-2H3,(H,21,25)(H,22,26)