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

Systemtic Name: (E)-N-[2-[2-(4-ethoxyphenyl)carbonylhydrazinyl]-2-oxidanylidene-ethyl]-3-phenyl-prop-2-enamide Openeye Name: (E)-N-[2-[2-(4-ethoxybenzoyl)hydrazino]-2-oxo-ethyl]-3-phenyl-prop-2-enamide CAS Name: (E)-N-[2-[[(4-ethoxyphenyl)-oxomethyl]hydrazo]-2-oxoethyl]-3-phenyl-2-propenamide IUPAC Name: (E)-N-[2-[2-(4-ethoxybenzoyl)hydrazinyl]-2-oxoethyl]-3-phenylprop-2-enamide Traditional Name: (E)-N-[2-[N'-(4-ethoxybenzoyl)hydrazino]-2-keto-ethyl]-3-phenyl-acrylamide Formula: C20H21N3O4 MolecularWeight: 367.39844

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)NNC(=O)CNC(=O)C=CC2=CC=CC=C2

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)NNC(=O)CNC(=O)/C=C/C2=CC=CC=C2

InChI

InChI=1S/C20H21N3O4/c1-2-27-17-11-9-16(10-12-17)20(26)23-22-19(25)14-21-18(24)13-8-15-6-4-3-5-7-15/h3-13H,2,14H2,1H3,(H,21,24)(H,22,25)(H,23,26)/b13-8+