3-methyl-N-[(2S)-1-[2-(4-methylphenyl)carbonylhydrazinyl]-1-oxidanylidene-propan-2-yl]benzamide

Systemtic Name: 3-methyl-N-[(2S)-1-[2-(4-methylphenyl)carbonylhydrazinyl]-1-oxidanylidene-propan-2-yl]benzamide Openeye Name: 3-methyl-N-[(1S)-1-methyl-2-[2-(4-methylbenzoyl)hydrazino]-2-oxo-ethyl]benzamide CAS Name: 3-methyl-N-[(2S)-1-[[(4-methylphenyl)-oxomethyl]hydrazo]-1-oxopropan-2-yl]benzamide IUPAC Name: 3-methyl-N-[(2S)-1-[2-(4-methylbenzoyl)hydrazinyl]-1-oxopropan-2-yl]benzamide Traditional Name: N-[(1S)-2-keto-1-methyl-2-(N'-p-toluoylhydrazino)ethyl]-3-methyl-benzamide Formula: C19H21N3O3 MolecularWeight: 339.38834

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NNC(=O)[C@H](C)NC(=O)C2=CC(=CC=C2)C

InChI

InChI=1S/C19H21N3O3/c1-12-7-9-15(10-8-12)19(25)22-21-17(23)14(3)20-18(24)16-6-4-5-13(2)11-16/h4-11,14H,1-3H3,(H,20,24)(H,21,23)(H,22,25)/t14-/m0/s1