4-[2-(cyclohexylcarbamoyl)hydrazinyl]-N-(4-ethoxyphenyl)-4-oxidanylidene-butanamide

Systemtic Name: 4-[2-(cyclohexylcarbamoyl)hydrazinyl]-N-(4-ethoxyphenyl)-4-oxidanylidene-butanamide Openeye Name: 4-[2-(cyclohexylcarbamoyl)hydrazino]-N-(4-ethoxyphenyl)-4-oxo-butanamide CAS Name: 4-[[(cyclohexylamino)-oxomethyl]hydrazo]-N-(4-ethoxyphenyl)-4-oxobutanamide IUPAC Name: 4-[2-(cyclohexylcarbamoyl)hydrazinyl]-N-(4-ethoxyphenyl)-4-oxobutanamide Traditional Name: 4-[N'-(cyclohexylcarbamoyl)hydrazino]-4-keto-N-p-phenetyl-butyramide Formula: C19H28N4O4 MolecularWeight: 376.45002

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)CCC(=O)NNC(=O)NC2CCCCC2

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)CCC(=O)NNC(=O)NC2CCCCC2

InChI

InChI=1S/C19H28N4O4/c1-2-27-16-10-8-15(9-11-16)20-17(24)12-13-18(25)22-23-19(26)21-14-6-4-3-5-7-14/h8-11,14H,2-7,12-13H2,1H3,(H,20,24)(H,22,25)(H2,21,23,26)