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

Systemtic Name: (E)-N-(4-bromanyl-2,5-dimethoxy-phenyl)-3-phenyl-prop-2-enamide Openeye Name: (E)-N-(4-bromo-2,5-dimethoxy-phenyl)-3-phenyl-prop-2-enamide CAS Name: (E)-N-(4-bromo-2,5-dimethoxyphenyl)-3-phenyl-2-propenamide IUPAC Name: (E)-N-(4-bromo-2,5-dimethoxyphenyl)-3-phenylprop-2-enamide Traditional Name: (E)-N-(4-bromo-2,5-dimethoxy-phenyl)-3-phenyl-acrylamide Formula: C17H16BrNO3 MolecularWeight: 362.21784

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1NC(=O)C=CC2=CC=CC=C2)OC)Br

Isomeric SMILES

COC1=CC(=C(C=C1NC(=O)/C=C/C2=CC=CC=C2)OC)Br

InChI

InChI=1S/C17H16BrNO3/c1-21-15-11-14(16(22-2)10-13(15)18)19-17(20)9-8-12-6-4-3-5-7-12/h3-11H,1-2H3,(H,19,20)/b9-8+