(Z)-2-cyano-3-[4-[(3,4-dichlorophenyl)methoxy]-3-methoxy-phenyl]-N-phenyl-prop-2-enamide

Systemtic Name: (Z)-2-cyano-3-[4-[(3,4-dichlorophenyl)methoxy]-3-methoxy-phenyl]-N-phenyl-prop-2-enamide Openeye Name: (Z)-2-cyano-3-[4-[(3,4-dichlorophenyl)methoxy]-3-methoxy-phenyl]-N-phenyl-prop-2-enamide CAS Name: (Z)-2-cyano-3-[4-[(3,4-dichlorophenyl)methoxy]-3-methoxyphenyl]-N-phenyl-2-propenamide IUPAC Name: (Z)-2-cyano-3-[4-[(3,4-dichlorophenyl)methoxy]-3-methoxyphenyl]-N-phenylprop-2-enamide Traditional Name: (Z)-2-cyano-3-[4-(3,4-dichlorobenzyl)oxy-3-methoxy-phenyl]-N-phenyl-acrylamide Formula: C24H18Cl2N2O3 MolecularWeight: 453.31732

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H18Cl2N2O3/c1-30-23-13-16(11-18(14-27)24(29)28-19-5-3-2-4-6-19)8-10-22(23)31-15-17-7-9-20(25)21(26)12-17/h2-13H,15H2,1H3,(H,28,29)/b18-11-