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

Systemtic Name: (E)-3-(5-bromanyl-2-methoxy-phenyl)-N-[(3,4-dimethoxyphenyl)methyl]prop-2-enamide Openeye Name: (E)-3-(5-bromo-2-methoxy-phenyl)-N-[(3,4-dimethoxyphenyl)methyl]prop-2-enamide CAS Name: (E)-3-(5-bromo-2-methoxyphenyl)-N-[(3,4-dimethoxyphenyl)methyl]-2-propenamide IUPAC Name: (E)-3-(5-bromo-2-methoxyphenyl)-N-[(3,4-dimethoxyphenyl)methyl]prop-2-enamide Traditional Name: (E)-3-(5-bromo-2-methoxy-phenyl)-N-veratryl-acrylamide Formula: C19H20BrNO4 MolecularWeight: 406.2704

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20BrNO4/c1-23-16-8-6-15(20)11-14(16)5-9-19(22)21-12-13-4-7-17(24-2)18(10-13)25-3/h4-11H,12H2,1-3H3,(H,21,22)/b9-5+