(E)-N-(4-chlorophenyl)-2-cyano-3-(3-methoxy-4-prop-2-enoxy-phenyl)prop-2-enamide

Systemtic Name: (E)-N-(4-chlorophenyl)-2-cyano-3-(3-methoxy-4-prop-2-enoxy-phenyl)prop-2-enamide Openeye Name: (E)-3-(4-allyloxy-3-methoxy-phenyl)-N-(4-chlorophenyl)-2-cyano-prop-2-enamide CAS Name: (E)-N-(4-chlorophenyl)-2-cyano-3-(3-methoxy-4-prop-2-enoxyphenyl)-2-propenamide IUPAC Name: (E)-N-(4-chlorophenyl)-2-cyano-3-(3-methoxy-4-prop-2-enoxyphenyl)prop-2-enamide Traditional Name: (E)-3-(4-allyloxy-3-methoxy-phenyl)-N-(4-chlorophenyl)-2-cyano-acrylamide Formula: C20H17ClN2O3 MolecularWeight: 368.81358

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=C(C#N)C(=O)NC2=CC=C(C=C2)Cl)OCC=C

Isomeric SMILES

COC1=C(C=CC(=C1)/C=C(\C#N)/C(=O)NC2=CC=C(C=C2)Cl)OCC=C

InChI

InChI=1S/C20H17ClN2O3/c1-3-10-26-18-9-4-14(12-19(18)25-2)11-15(13-22)20(24)23-17-7-5-16(21)6-8-17/h3-9,11-12H,1,10H2,2H3,(H,23,24)/b15-11+