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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OC)C=CC(=O)NCC2=CC=C(C=C2)Cl

Isomeric SMILES

COC1=CC=CC(=C1OC)/C=C/C(=O)NCC2=CC=C(C=C2)Cl

InChI

InChI=1S/C18H18ClNO3/c1-22-16-5-3-4-14(18(16)23-2)8-11-17(21)20-12-13-6-9-15(19)10-7-13/h3-11H,12H2,1-2H3,(H,20,21)/b11-8+