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

Systemtic Name: (E)-N-(4-bromanyl-2,5-dimethoxy-phenyl)-3-(3,4-diethoxyphenyl)prop-2-enamide Openeye Name: (E)-N-(4-bromo-2,5-dimethoxy-phenyl)-3-(3,4-diethoxyphenyl)prop-2-enamide CAS Name: (E)-N-(4-bromo-2,5-dimethoxyphenyl)-3-(3,4-diethoxyphenyl)-2-propenamide IUPAC Name: (E)-N-(4-bromo-2,5-dimethoxyphenyl)-3-(3,4-diethoxyphenyl)prop-2-enamide Traditional Name: (E)-N-(4-bromo-2,5-dimethoxy-phenyl)-3-(3,4-diethoxyphenyl)acrylamide Formula: C21H24BrNO5 MolecularWeight: 450.32296

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C=CC(=O)NC2=CC(=C(C=C2OC)Br)OC)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)/C=C/C(=O)NC2=CC(=C(C=C2OC)Br)OC)OCC

InChI

InChI=1S/C21H24BrNO5/c1-5-27-17-9-7-14(11-20(17)28-6-2)8-10-21(24)23-16-13-18(25-3)15(22)12-19(16)26-4/h7-13H,5-6H2,1-4H3,(H,23,24)/b10-8+