(E)-N-[3-[2-(4-methoxyphenyl)carbonylhydrazinyl]-3-oxidanylidene-propyl]-3-phenyl-prop-2-enamide

Systemtic Name: (E)-N-[3-[2-(4-methoxyphenyl)carbonylhydrazinyl]-3-oxidanylidene-propyl]-3-phenyl-prop-2-enamide Openeye Name: (E)-N-[3-[2-(4-methoxybenzoyl)hydrazino]-3-oxo-propyl]-3-phenyl-prop-2-enamide CAS Name: (E)-N-[3-[[(4-methoxyphenyl)-oxomethyl]hydrazo]-3-oxopropyl]-3-phenyl-2-propenamide IUPAC Name: (E)-N-[3-[2-(4-methoxybenzoyl)hydrazinyl]-3-oxopropyl]-3-phenylprop-2-enamide Traditional Name: (E)-N-[3-keto-3-(N'-p-anisoylhydrazino)propyl]-3-phenyl-acrylamide Formula: C20H21N3O4 MolecularWeight: 367.39844

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NNC(=O)CCNC(=O)C=CC2=CC=CC=C2

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NNC(=O)CCNC(=O)/C=C/C2=CC=CC=C2

InChI

InChI=1S/C20H21N3O4/c1-27-17-10-8-16(9-11-17)20(26)23-22-19(25)13-14-21-18(24)12-7-15-5-3-2-4-6-15/h2-12H,13-14H2,1H3,(H,21,24)(H,22,25)(H,23,26)/b12-7+