(E)-3-(2-bromophenyl)-N-[(4-ethoxy-3-methoxy-phenyl)methyl]prop-2-enamide

Systemtic Name: (E)-3-(2-bromophenyl)-N-[(4-ethoxy-3-methoxy-phenyl)methyl]prop-2-enamide Openeye Name: (E)-3-(2-bromophenyl)-N-[(4-ethoxy-3-methoxy-phenyl)methyl]prop-2-enamide CAS Name: (E)-3-(2-bromophenyl)-N-[(4-ethoxy-3-methoxyphenyl)methyl]-2-propenamide IUPAC Name: (E)-3-(2-bromophenyl)-N-[(4-ethoxy-3-methoxyphenyl)methyl]prop-2-enamide Traditional Name: (E)-3-(2-bromophenyl)-N-(4-ethoxy-3-methoxy-benzyl)acrylamide Formula: C19H20BrNO3 MolecularWeight: 390.271

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)CNC(=O)C=CC2=CC=CC=C2Br)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)CNC(=O)/C=C/C2=CC=CC=C2Br)OC

InChI

InChI=1S/C19H20BrNO3/c1-3-24-17-10-8-14(12-18(17)23-2)13-21-19(22)11-9-15-6-4-5-7-16(15)20/h4-12H,3,13H2,1-2H3,(H,21,22)/b11-9+