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

Systemtic Name: (Z)-3-[2-[(4-chlorophenyl)methoxy]-3-methoxy-phenyl]-2-cyano-N-phenyl-prop-2-enamide Openeye Name: (Z)-3-[2-[(4-chlorophenyl)methoxy]-3-methoxy-phenyl]-2-cyano-N-phenyl-prop-2-enamide CAS Name: (Z)-3-[2-[(4-chlorophenyl)methoxy]-3-methoxyphenyl]-2-cyano-N-phenyl-2-propenamide IUPAC Name: (Z)-3-[2-[(4-chlorophenyl)methoxy]-3-methoxyphenyl]-2-cyano-N-phenylprop-2-enamide Traditional Name: (Z)-3-[2-(4-chlorobenzyl)oxy-3-methoxy-phenyl]-2-cyano-N-phenyl-acrylamide Formula: C24H19ClN2O3 MolecularWeight: 418.87226

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OCC2=CC=C(C=C2)Cl)C=C(C#N)C(=O)NC3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC(=C1OCC2=CC=C(C=C2)Cl)/C=C(/C#N)\C(=O)NC3=CC=CC=C3

InChI

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