2-[2-(cyclopenten-1-yl)hydrazinyl]-N-(3,4-dimethylphenyl)-2-oxidanylidene-ethanamide

Systemtic Name: 2-[2-(cyclopenten-1-yl)hydrazinyl]-N-(3,4-dimethylphenyl)-2-oxidanylidene-ethanamide Openeye Name: 2-[2-(cyclopenten-1-yl)hydrazino]-N-(3,4-dimethylphenyl)-2-oxo-acetamide CAS Name: 2-(1-cyclopentenylhydrazo)-N-(3,4-dimethylphenyl)-2-oxoacetamide IUPAC Name: 2-[2-(cyclopenten-1-yl)hydrazinyl]-N-(3,4-dimethylphenyl)-2-oxoacetamide Traditional Name: 2-[N'-(cyclopenten-1-yl)hydrazino]-N-(3,4-dimethylphenyl)-2-keto-acetamide Formula: C15H19N3O2 MolecularWeight: 273.33026

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C(=O)NNC2=CCCC2)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C(=O)NNC2=CCCC2)C

InChI

InChI=1S/C15H19N3O2/c1-10-7-8-13(9-11(10)2)16-14(19)15(20)18-17-12-5-3-4-6-12/h5,7-9,17H,3-4,6H2,1-2H3,(H,16,19)(H,18,20)