3,4-dimethyl-N-[2-oxidanylidene-2-[2-[2-(2-oxidanylideneazepan-1-yl)ethanoyl]hydrazinyl]ethyl]benzamide

Systemtic Name: 3,4-dimethyl-N-[2-oxidanylidene-2-[2-[2-(2-oxidanylideneazepan-1-yl)ethanoyl]hydrazinyl]ethyl]benzamide Openeye Name: 3,4-dimethyl-N-[2-oxo-2-[2-[2-(2-oxoazepan-1-yl)acetyl]hydrazino]ethyl]benzamide CAS Name: 3,4-dimethyl-N-[2-oxo-2-[[1-oxo-2-(2-oxo-1-azepanyl)ethyl]hydrazo]ethyl]benzamide IUPAC Name: 3,4-dimethyl-N-[2-oxo-2-[2-[2-(2-oxoazepan-1-yl)acetyl]hydrazinyl]ethyl]benzamide Traditional Name: N-[2-keto-2-[N'-[2-(2-ketoazepan-1-yl)acetyl]hydrazino]ethyl]-3,4-dimethyl-benzamide Formula: C19H26N4O4 MolecularWeight: 374.43414

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H26N4O4/c1-13-7-8-15(10-14(13)2)19(27)20-11-16(24)21-22-17(25)12-23-9-5-3-4-6-18(23)26/h7-8,10H,3-6,9,11-12H2,1-2H3,(H,20,27)(H,21,24)(H,22,25)