(E)-3-(4-chlorophenyl)-N-[(3,4-dimethoxyphenyl)methyl]prop-2-enamide

Systemtic Name: (E)-3-(4-chlorophenyl)-N-[(3,4-dimethoxyphenyl)methyl]prop-2-enamide Openeye Name: (E)-3-(4-chlorophenyl)-N-[(3,4-dimethoxyphenyl)methyl]prop-2-enamide CAS Name: (E)-3-(4-chlorophenyl)-N-[(3,4-dimethoxyphenyl)methyl]-2-propenamide IUPAC Name: (E)-3-(4-chlorophenyl)-N-[(3,4-dimethoxyphenyl)methyl]prop-2-enamide Traditional Name: (E)-3-(4-chlorophenyl)-N-veratryl-acrylamide Formula: C18H18ClNO3 MolecularWeight: 331.79342

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CNC(=O)C=CC2=CC=C(C=C2)Cl)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CNC(=O)/C=C/C2=CC=C(C=C2)Cl)OC

InChI

InChI=1S/C18H18ClNO3/c1-22-16-9-5-14(11-17(16)23-2)12-20-18(21)10-6-13-3-7-15(19)8-4-13/h3-11H,12H2,1-2H3,(H,20,21)/b10-6+