N-(3,4-dimethylphenyl)-2-[2-[(2-methoxyphenyl)carbamoyl]hydrazinyl]-2-oxidanylidene-ethanamide

Systemtic Name: N-(3,4-dimethylphenyl)-2-[2-[(2-methoxyphenyl)carbamoyl]hydrazinyl]-2-oxidanylidene-ethanamide Openeye Name: N-(3,4-dimethylphenyl)-2-[2-[(2-methoxyphenyl)carbamoyl]hydrazino]-2-oxo-acetamide CAS Name: N-(3,4-dimethylphenyl)-2-[[(2-methoxyanilino)-oxomethyl]hydrazo]-2-oxoacetamide IUPAC Name: N-(3,4-dimethylphenyl)-2-[2-[(2-methoxyphenyl)carbamoyl]hydrazinyl]-2-oxoacetamide Traditional Name: N-(3,4-dimethylphenyl)-2-keto-2-[N'-[(2-methoxyphenyl)carbamoyl]hydrazino]acetamide Formula: C18H20N4O4 MolecularWeight: 356.3758

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C(=O)NNC(=O)NC2=CC=CC=C2OC)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C(=O)NNC(=O)NC2=CC=CC=C2OC)C

InChI

InChI=1S/C18H20N4O4/c1-11-8-9-13(10-12(11)2)19-16(23)17(24)21-22-18(25)20-14-6-4-5-7-15(14)26-3/h4-10H,1-3H3,(H,19,23)(H,21,24)(H2,20,22,25)