N-[(1R)-3-[2-(4-methylphenyl)carbonylhydrazinyl]-3-oxidanylidene-1-phenyl-propyl]ethanamide

Systemtic Name: N-[(1R)-3-[2-(4-methylphenyl)carbonylhydrazinyl]-3-oxidanylidene-1-phenyl-propyl]ethanamide Openeye Name: N-[(1R)-3-[2-(4-methylbenzoyl)hydrazino]-3-oxo-1-phenyl-propyl]acetamide CAS Name: N-[(1R)-3-[[(4-methylphenyl)-oxomethyl]hydrazo]-3-oxo-1-phenylpropyl]acetamide IUPAC Name: N-[(1R)-3-[2-(4-methylbenzoyl)hydrazinyl]-3-oxo-1-phenylpropyl]acetamide Traditional Name: N-[(1R)-3-keto-1-phenyl-3-(N'-p-toluoylhydrazino)propyl]acetamide Formula: C19H21N3O3 MolecularWeight: 339.38834

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21N3O3/c1-13-8-10-16(11-9-13)19(25)22-21-18(24)12-17(20-14(2)23)15-6-4-3-5-7-15/h3-11,17H,12H2,1-2H3,(H,20,23)(H,21,24)(H,22,25)/t17-/m1/s1