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

Systemtic Name: (E)-3-[4-[(4-chlorophenyl)methoxy]-3-ethoxy-phenyl]-2-cyano-N-methyl-prop-2-enamide Openeye Name: (E)-3-[4-[(4-chlorophenyl)methoxy]-3-ethoxy-phenyl]-2-cyano-N-methyl-prop-2-enamide CAS Name: (E)-3-[4-[(4-chlorophenyl)methoxy]-3-ethoxyphenyl]-2-cyano-N-methyl-2-propenamide IUPAC Name: (E)-3-[4-[(4-chlorophenyl)methoxy]-3-ethoxyphenyl]-2-cyano-N-methylprop-2-enamide Traditional Name: (E)-3-[4-(4-chlorobenzyl)oxy-3-ethoxy-phenyl]-2-cyano-N-methyl-acrylamide Formula: C20H19ClN2O3 MolecularWeight: 370.82946

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=C(C#N)C(=O)NC)OCC2=CC=C(C=C2)Cl

Isomeric SMILES

CCOC1=C(C=CC(=C1)/C=C(\C#N)/C(=O)NC)OCC2=CC=C(C=C2)Cl

InChI

InChI=1S/C20H19ClN2O3/c1-3-25-19-11-15(10-16(12-22)20(24)23-2)6-9-18(19)26-13-14-4-7-17(21)8-5-14/h4-11H,3,13H2,1-2H3,(H,23,24)/b16-10+