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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)NC(=O)C(=CC2=CC(=C(C=C2)OC)OCC3=CC=CC=C3)C#N

Isomeric SMILES

CC1=C(C=CC=C1Cl)NC(=O)/C(=C/C2=CC(=C(C=C2)OC)OCC3=CC=CC=C3)/C#N

InChI

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