(E)-N-[2-[2-(2,4-dimethylphenyl)carbonylhydrazinyl]-2-oxidanylidene-ethyl]-3-phenyl-prop-2-enamide

Systemtic Name: (E)-N-[2-[2-(2,4-dimethylphenyl)carbonylhydrazinyl]-2-oxidanylidene-ethyl]-3-phenyl-prop-2-enamide Openeye Name: (E)-N-[2-[2-(2,4-dimethylbenzoyl)hydrazino]-2-oxo-ethyl]-3-phenyl-prop-2-enamide CAS Name: (E)-N-[2-[[(2,4-dimethylphenyl)-oxomethyl]hydrazo]-2-oxoethyl]-3-phenyl-2-propenamide IUPAC Name: (E)-N-[2-[2-(2,4-dimethylbenzoyl)hydrazinyl]-2-oxoethyl]-3-phenylprop-2-enamide Traditional Name: (E)-N-[2-[N'-(2,4-dimethylbenzoyl)hydrazino]-2-keto-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)CNC(=O)C=CC2=CC=CC=C2)C

Isomeric SMILES

CC1=CC(=C(C=C1)C(=O)NNC(=O)CNC(=O)/C=C/C2=CC=CC=C2)C

InChI

InChI=1S/C20H21N3O3/c1-14-8-10-17(15(2)12-14)20(26)23-22-19(25)13-21-18(24)11-9-16-6-4-3-5-7-16/h3-12H,13H2,1-2H3,(H,21,24)(H,22,25)(H,23,26)/b11-9+