(E)-N-(4-chloranyl-2-methoxy-5-methyl-phenyl)-2-cyano-3-(2-phenylmethoxyphenyl)prop-2-enamide

Systemtic Name: (E)-N-(4-chloranyl-2-methoxy-5-methyl-phenyl)-2-cyano-3-(2-phenylmethoxyphenyl)prop-2-enamide Openeye Name: (E)-3-(2-benzyloxyphenyl)-N-(4-chloro-2-methoxy-5-methyl-phenyl)-2-cyano-prop-2-enamide CAS Name: (E)-N-(4-chloro-2-methoxy-5-methylphenyl)-2-cyano-3-(2-phenylmethoxyphenyl)-2-propenamide IUPAC Name: (E)-N-(4-chloro-2-methoxy-5-methylphenyl)-2-cyano-3-(2-phenylmethoxyphenyl)prop-2-enamide Traditional Name: (E)-3-(2-benzoxyphenyl)-N-(4-chloro-2-methoxy-5-methyl-phenyl)-2-cyano-acrylamide Formula: C25H21ClN2O3 MolecularWeight: 432.89884

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1Cl)OC)NC(=O)C(=CC2=CC=CC=C2OCC3=CC=CC=C3)C#N

Isomeric SMILES

CC1=CC(=C(C=C1Cl)OC)NC(=O)/C(=C/C2=CC=CC=C2OCC3=CC=CC=C3)/C#N

InChI

InChI=1S/C25H21ClN2O3/c1-17-12-22(24(30-2)14-21(17)26)28-25(29)20(15-27)13-19-10-6-7-11-23(19)31-16-18-8-4-3-5-9-18/h3-14H,16H2,1-2H3,(H,28,29)/b20-13+