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

Systemtic Name: (E)-3-(4-bromophenyl)-N-[(2,5-dimethoxyphenyl)methyl]prop-2-enamide Openeye Name: (E)-3-(4-bromophenyl)-N-[(2,5-dimethoxyphenyl)methyl]prop-2-enamide CAS Name: (E)-3-(4-bromophenyl)-N-[(2,5-dimethoxyphenyl)methyl]-2-propenamide IUPAC Name: (E)-3-(4-bromophenyl)-N-[(2,5-dimethoxyphenyl)methyl]prop-2-enamide Traditional Name: (E)-3-(4-bromophenyl)-N-(2,5-dimethoxybenzyl)acrylamide Formula: C18H18BrNO3 MolecularWeight: 376.24442

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18BrNO3/c1-22-16-8-9-17(23-2)14(11-16)12-20-18(21)10-5-13-3-6-15(19)7-4-13/h3-11H,12H2,1-2H3,(H,20,21)/b10-5+