4-methyl-N-[2-[2-[2-[(4-methylphenyl)amino]ethanoyl]hydrazinyl]-2-oxidanylidene-ethyl]benzamide

Systemtic Name: 4-methyl-N-[2-[2-[2-[(4-methylphenyl)amino]ethanoyl]hydrazinyl]-2-oxidanylidene-ethyl]benzamide Openeye Name: 4-methyl-N-[2-[2-[2-(4-methylanilino)acetyl]hydrazino]-2-oxo-ethyl]benzamide CAS Name: 4-methyl-N-[2-[[2-(4-methylanilino)-1-oxoethyl]hydrazo]-2-oxoethyl]benzamide IUPAC Name: 4-methyl-N-[2-[2-[2-(4-methylanilino)acetyl]hydrazinyl]-2-oxoethyl]benzamide Traditional Name: N-[2-keto-2-[N'-[2-(p-toluidino)acetyl]hydrazino]ethyl]-4-methyl-benzamide Formula: C19H22N4O3 MolecularWeight: 354.40298

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NCC(=O)NNC(=O)CNC2=CC=C(C=C2)C

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NCC(=O)NNC(=O)CNC2=CC=C(C=C2)C

InChI

InChI=1S/C19H22N4O3/c1-13-3-7-15(8-4-13)19(26)21-12-18(25)23-22-17(24)11-20-16-9-5-14(2)6-10-16/h3-10,20H,11-12H2,1-2H3,(H,21,26)(H,22,24)(H,23,25)