N-cyclohexyl-4-[2-(4-methoxyphenyl)carbonylhydrazinyl]-4-oxidanylidene-butanamide

Systemtic Name: N-cyclohexyl-4-[2-(4-methoxyphenyl)carbonylhydrazinyl]-4-oxidanylidene-butanamide Openeye Name: N-cyclohexyl-4-[2-(4-methoxybenzoyl)hydrazino]-4-oxo-butanamide CAS Name: N-cyclohexyl-4-[[(4-methoxyphenyl)-oxomethyl]hydrazo]-4-oxobutanamide IUPAC Name: N-cyclohexyl-4-[2-(4-methoxybenzoyl)hydrazinyl]-4-oxobutanamide Traditional Name: N-cyclohexyl-4-keto-4-(N'-p-anisoylhydrazino)butyramide Formula: C18H25N3O4 MolecularWeight: 347.4088

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NNC(=O)CCC(=O)NC2CCCCC2

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NNC(=O)CCC(=O)NC2CCCCC2

InChI

InChI=1S/C18H25N3O4/c1-25-15-9-7-13(8-10-15)18(24)21-20-17(23)12-11-16(22)19-14-5-3-2-4-6-14/h7-10,14H,2-6,11-12H2,1H3,(H,19,22)(H,20,23)(H,21,24)