(E)-N-[2-[2-(3,5-dimethoxyphenyl)carbonylhydrazinyl]-2-oxidanylidene-ethyl]-3-phenyl-prop-2-enamide

Systemtic Name: (E)-N-[2-[2-(3,5-dimethoxyphenyl)carbonylhydrazinyl]-2-oxidanylidene-ethyl]-3-phenyl-prop-2-enamide Openeye Name: (E)-N-[2-[2-(3,5-dimethoxybenzoyl)hydrazino]-2-oxo-ethyl]-3-phenyl-prop-2-enamide CAS Name: (E)-N-[2-[[(3,5-dimethoxyphenyl)-oxomethyl]hydrazo]-2-oxoethyl]-3-phenyl-2-propenamide IUPAC Name: (E)-N-[2-[2-(3,5-dimethoxybenzoyl)hydrazinyl]-2-oxoethyl]-3-phenylprop-2-enamide Traditional Name: (E)-N-[2-[N'-(3,5-dimethoxybenzoyl)hydrazino]-2-keto-ethyl]-3-phenyl-acrylamide Formula: C20H21N3O5 MolecularWeight: 383.39784

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)C(=O)NNC(=O)CNC(=O)C=CC2=CC=CC=C2)OC

Isomeric SMILES

COC1=CC(=CC(=C1)C(=O)NNC(=O)CNC(=O)/C=C/C2=CC=CC=C2)OC

InChI

InChI=1S/C20H21N3O5/c1-27-16-10-15(11-17(12-16)28-2)20(26)23-22-19(25)13-21-18(24)9-8-14-6-4-3-5-7-14/h3-12H,13H2,1-2H3,(H,21,24)(H,22,25)(H,23,26)/b9-8+