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

Systemtic Name: (E)-N-(4-bromanyl-2,5-dimethoxy-phenyl)-3-(4-hexoxy-3-methoxy-phenyl)prop-2-enamide Openeye Name: (E)-N-(4-bromo-2,5-dimethoxy-phenyl)-3-(4-hexoxy-3-methoxy-phenyl)prop-2-enamide CAS Name: (E)-N-(4-bromo-2,5-dimethoxyphenyl)-3-(4-hexoxy-3-methoxyphenyl)-2-propenamide IUPAC Name: (E)-N-(4-bromo-2,5-dimethoxyphenyl)-3-(4-hexoxy-3-methoxyphenyl)prop-2-enamide Traditional Name: (E)-N-(4-bromo-2,5-dimethoxy-phenyl)-3-(4-hexoxy-3-methoxy-phenyl)acrylamide Formula: C24H30BrNO5 MolecularWeight: 492.4027

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=C(C=C(C=C1)C=CC(=O)NC2=CC(=C(C=C2OC)Br)OC)OC

Isomeric SMILES

CCCCCCOC1=C(C=C(C=C1)/C=C/C(=O)NC2=CC(=C(C=C2OC)Br)OC)OC

InChI

InChI=1S/C24H30BrNO5/c1-5-6-7-8-13-31-20-11-9-17(14-23(20)30-4)10-12-24(27)26-19-16-21(28-2)18(25)15-22(19)29-3/h9-12,14-16H,5-8,13H2,1-4H3,(H,26,27)/b12-10+