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

Systemtic Name: (E)-N-(3-bromophenyl)-3-(2,4,5-trimethoxyphenyl)prop-2-enamide Openeye Name: (E)-N-(3-bromophenyl)-3-(2,4,5-trimethoxyphenyl)prop-2-enamide CAS Name: (E)-N-(3-bromophenyl)-3-(2,4,5-trimethoxyphenyl)-2-propenamide IUPAC Name: (E)-N-(3-bromophenyl)-3-(2,4,5-trimethoxyphenyl)prop-2-enamide Traditional Name: (E)-3-asaryl-N-(3-bromophenyl)acrylamide Formula: C18H18BrNO4 MolecularWeight: 392.24382

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1C=CC(=O)NC2=CC(=CC=C2)Br)OC)OC

Isomeric SMILES

COC1=CC(=C(C=C1/C=C/C(=O)NC2=CC(=CC=C2)Br)OC)OC

InChI

InChI=1S/C18H18BrNO4/c1-22-15-11-17(24-3)16(23-2)9-12(15)7-8-18(21)20-14-6-4-5-13(19)10-14/h4-11H,1-3H3,(H,20,21)/b8-7+