(E)-N-[(2S)-1-[2-(4-methylphenyl)carbonylhydrazinyl]-1-oxidanylidene-propan-2-yl]-3-phenyl-prop-2-enamide

Systemtic Name: (E)-N-[(2S)-1-[2-(4-methylphenyl)carbonylhydrazinyl]-1-oxidanylidene-propan-2-yl]-3-phenyl-prop-2-enamide Openeye Name: (E)-N-[(1S)-1-methyl-2-[2-(4-methylbenzoyl)hydrazino]-2-oxo-ethyl]-3-phenyl-prop-2-enamide CAS Name: (E)-N-[(2S)-1-[[(4-methylphenyl)-oxomethyl]hydrazo]-1-oxopropan-2-yl]-3-phenyl-2-propenamide IUPAC Name: (E)-N-[(2S)-1-[2-(4-methylbenzoyl)hydrazinyl]-1-oxopropan-2-yl]-3-phenylprop-2-enamide Traditional Name: (E)-N-[(1S)-2-keto-1-methyl-2-(N'-p-toluoylhydrazino)ethyl]-3-phenyl-acrylamide Formula: C20H21N3O3 MolecularWeight: 351.39904

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NNC(=O)C(C)NC(=O)C=CC2=CC=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C20H21N3O3/c1-14-8-11-17(12-9-14)20(26)23-22-19(25)15(2)21-18(24)13-10-16-6-4-3-5-7-16/h3-13,15H,1-2H3,(H,21,24)(H,22,25)(H,23,26)/b13-10+/t15-/m0/s1