(E)-N-[2-(2-bromanyl-4,5-dimethoxy-phenyl)ethyl]-3-phenyl-prop-2-enamide

Systemtic Name: (E)-N-[2-(2-bromanyl-4,5-dimethoxy-phenyl)ethyl]-3-phenyl-prop-2-enamide Openeye Name: (E)-N-[2-(2-bromo-4,5-dimethoxy-phenyl)ethyl]-3-phenyl-prop-2-enamide CAS Name: (E)-N-[2-(2-bromo-4,5-dimethoxyphenyl)ethyl]-3-phenyl-2-propenamide IUPAC Name: (E)-N-[2-(2-bromo-4,5-dimethoxyphenyl)ethyl]-3-phenylprop-2-enamide Traditional Name: (E)-N-[2-(2-bromo-4,5-dimethoxy-phenyl)ethyl]-3-phenyl-acrylamide Formula: C19H20BrNO3 MolecularWeight: 390.271

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20BrNO3/c1-23-17-12-15(16(20)13-18(17)24-2)10-11-21-19(22)9-8-14-6-4-3-5-7-14/h3-9,12-13H,10-11H2,1-2H3,(H,21,22)/b9-8+