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

Systemtic Name: N-(3,4-dimethylphenyl)-2-[2-[(4-methylphenyl)carbamoyl]hydrazinyl]-2-oxidanylidene-ethanamide Openeye Name: N-(3,4-dimethylphenyl)-2-oxo-2-[2-(p-tolylcarbamoyl)hydrazino]acetamide CAS Name: N-(3,4-dimethylphenyl)-2-[[(4-methylanilino)-oxomethyl]hydrazo]-2-oxoacetamide IUPAC Name: N-(3,4-dimethylphenyl)-2-[2-[(4-methylphenyl)carbamoyl]hydrazinyl]-2-oxoacetamide Traditional Name: N-(3,4-dimethylphenyl)-2-keto-2-[N'-(p-tolylcarbamoyl)hydrazino]acetamide Formula: C18H20N4O3 MolecularWeight: 340.3764

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)NNC(=O)C(=O)NC2=CC(=C(C=C2)C)C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)NNC(=O)C(=O)NC2=CC(=C(C=C2)C)C

InChI

InChI=1S/C18H20N4O3/c1-11-4-7-14(8-5-11)20-18(25)22-21-17(24)16(23)19-15-9-6-12(2)13(3)10-15/h4-10H,1-3H3,(H,19,23)(H,21,24)(H2,20,22,25)