(E)-N-[(4-chlorophenyl)methyl]-3-(2,5-dimethoxyphenyl)prop-2-enamide

Systemtic Name: (E)-N-[(4-chlorophenyl)methyl]-3-(2,5-dimethoxyphenyl)prop-2-enamide Openeye Name: (E)-N-[(4-chlorophenyl)methyl]-3-(2,5-dimethoxyphenyl)prop-2-enamide CAS Name: (E)-N-[(4-chlorophenyl)methyl]-3-(2,5-dimethoxyphenyl)-2-propenamide IUPAC Name: (E)-N-[(4-chlorophenyl)methyl]-3-(2,5-dimethoxyphenyl)prop-2-enamide Traditional Name: (E)-N-(4-chlorobenzyl)-3-(2,5-dimethoxyphenyl)acrylamide Formula: C18H18ClNO3 MolecularWeight: 331.79342

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)C=CC(=O)NCC2=CC=C(C=C2)Cl

Isomeric SMILES

COC1=CC(=C(C=C1)OC)/C=C/C(=O)NCC2=CC=C(C=C2)Cl

InChI

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