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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NNC(=O)CC(C2=CC=CC=C2)NC(=O)C

Isomeric SMILES

CC1=CC=CC=C1C(=O)NNC(=O)CC(C2=CC=CC=C2)NC(=O)C

InChI

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