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

Systemtic Name: (E)-N-(4-chlorophenyl)-2-cyano-3-(3-methoxy-4-phenylmethoxy-phenyl)prop-2-enamide Openeye Name: (E)-3-(4-benzyloxy-3-methoxy-phenyl)-N-(4-chlorophenyl)-2-cyano-prop-2-enamide CAS Name: (E)-N-(4-chlorophenyl)-2-cyano-3-(3-methoxy-4-phenylmethoxyphenyl)-2-propenamide IUPAC Name: (E)-N-(4-chlorophenyl)-2-cyano-3-(3-methoxy-4-phenylmethoxyphenyl)prop-2-enamide Traditional Name: (E)-3-(4-benzoxy-3-methoxy-phenyl)-N-(4-chlorophenyl)-2-cyano-acrylamide Formula: C24H19ClN2O3 MolecularWeight: 418.87226

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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)OCC3=CC=CC=C3

Isomeric SMILES

COC1=C(C=CC(=C1)/C=C(\C#N)/C(=O)NC2=CC=C(C=C2)Cl)OCC3=CC=CC=C3

InChI

InChI=1S/C24H19ClN2O3/c1-29-23-14-18(7-12-22(23)30-16-17-5-3-2-4-6-17)13-19(15-26)24(28)27-21-10-8-20(25)9-11-21/h2-14H,16H2,1H3,(H,27,28)/b19-13+