2-[2-[2-(4-dimethylaminophenyl)carbonylhydrazinyl]-2-oxidanylidene-ethoxy]-N-(4-methylphenyl)ethanamide

Systemtic Name: 2-[2-[2-(4-dimethylaminophenyl)carbonylhydrazinyl]-2-oxidanylidene-ethoxy]-N-(4-methylphenyl)ethanamide Openeye Name: 2-[2-[2-[4-(dimethylamino)benzoyl]hydrazino]-2-oxo-ethoxy]-N-(p-tolyl)acetamide CAS Name: 2-[2-[[(4-dimethylaminophenyl)-oxomethyl]hydrazo]-2-oxoethoxy]-N-(4-methylphenyl)acetamide IUPAC Name: 2-[2-[2-[4-(dimethylamino)benzoyl]hydrazinyl]-2-oxoethoxy]-N-(4-methylphenyl)acetamide Traditional Name: 2-[2-[N'-[4-(dimethylamino)benzoyl]hydrazino]-2-keto-ethoxy]-N-(p-tolyl)acetamide Formula: C20H24N4O4 MolecularWeight: 384.42896

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)COCC(=O)NNC(=O)C2=CC=C(C=C2)N(C)C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)COCC(=O)NNC(=O)C2=CC=C(C=C2)N(C)C

InChI

InChI=1S/C20H24N4O4/c1-14-4-8-16(9-5-14)21-18(25)12-28-13-19(26)22-23-20(27)15-6-10-17(11-7-15)24(2)3/h4-11H,12-13H2,1-3H3,(H,21,25)(H,22,26)(H,23,27)