4-(2-cyclohexylcarbonylhydrazinyl)-N-(4-ethoxyphenyl)-4-oxidanylidene-butanamide

Systemtic Name: 4-(2-cyclohexylcarbonylhydrazinyl)-N-(4-ethoxyphenyl)-4-oxidanylidene-butanamide Openeye Name: 4-[2-(cyclohexanecarbonyl)hydrazino]-N-(4-ethoxyphenyl)-4-oxo-butanamide CAS Name: 4-[[cyclohexyl(oxo)methyl]hydrazo]-N-(4-ethoxyphenyl)-4-oxobutanamide IUPAC Name: 4-[2-(cyclohexanecarbonyl)hydrazinyl]-N-(4-ethoxyphenyl)-4-oxobutanamide Traditional Name: 4-[N'-(cyclohexanecarbonyl)hydrazino]-4-keto-N-p-phenetyl-butyramide Formula: C19H27N3O4 MolecularWeight: 361.43538

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)CCC(=O)NNC(=O)C2CCCCC2

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)CCC(=O)NNC(=O)C2CCCCC2

InChI

InChI=1S/C19H27N3O4/c1-2-26-16-10-8-15(9-11-16)20-17(23)12-13-18(24)21-22-19(25)14-6-4-3-5-7-14/h8-11,14H,2-7,12-13H2,1H3,(H,20,23)(H,21,24)(H,22,25)