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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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