(Z)-3-[4-[(4-chlorophenyl)methoxy]-3-methoxy-phenyl]-2-cyano-N-methyl-prop-2-enamide

Systemtic Name: (Z)-3-[4-[(4-chlorophenyl)methoxy]-3-methoxy-phenyl]-2-cyano-N-methyl-prop-2-enamide Openeye Name: (Z)-3-[4-[(4-chlorophenyl)methoxy]-3-methoxy-phenyl]-2-cyano-N-methyl-prop-2-enamide CAS Name: (Z)-3-[4-[(4-chlorophenyl)methoxy]-3-methoxyphenyl]-2-cyano-N-methyl-2-propenamide IUPAC Name: (Z)-3-[4-[(4-chlorophenyl)methoxy]-3-methoxyphenyl]-2-cyano-N-methylprop-2-enamide Traditional Name: (Z)-3-[4-(4-chlorobenzyl)oxy-3-methoxy-phenyl]-2-cyano-N-methyl-acrylamide Formula: C19H17ClN2O3 MolecularWeight: 356.80288

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C(=CC1=CC(=C(C=C1)OCC2=CC=C(C=C2)Cl)OC)C#N

Isomeric SMILES

CNC(=O)/C(=C\C1=CC(=C(C=C1)OCC2=CC=C(C=C2)Cl)OC)/C#N

InChI

InChI=1S/C19H17ClN2O3/c1-22-19(23)15(11-21)9-14-5-8-17(18(10-14)24-2)25-12-13-3-6-16(20)7-4-13/h3-10H,12H2,1-2H3,(H,22,23)/b15-9-