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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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