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

Systemtic Name: (E)-3-(3-bromophenyl)-N-[(2,4,5-trimethoxyphenyl)methyl]prop-2-enamide Openeye Name: (E)-3-(3-bromophenyl)-N-[(2,4,5-trimethoxyphenyl)methyl]prop-2-enamide CAS Name: (E)-3-(3-bromophenyl)-N-[(2,4,5-trimethoxyphenyl)methyl]-2-propenamide IUPAC Name: (E)-3-(3-bromophenyl)-N-[(2,4,5-trimethoxyphenyl)methyl]prop-2-enamide Traditional Name: (E)-3-(3-bromophenyl)-N-(2,4,5-trimethoxybenzyl)acrylamide Formula: C19H20BrNO4 MolecularWeight: 406.2704

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1CNC(=O)C=CC2=CC(=CC=C2)Br)OC)OC

Isomeric SMILES

COC1=CC(=C(C=C1CNC(=O)/C=C/C2=CC(=CC=C2)Br)OC)OC

InChI

InChI=1S/C19H20BrNO4/c1-23-16-11-18(25-3)17(24-2)10-14(16)12-21-19(22)8-7-13-5-4-6-15(20)9-13/h4-11H,12H2,1-3H3,(H,21,22)/b8-7+