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

Systemtic Name: (E)-N-(4-bromanyl-2,5-dimethoxy-phenyl)-3-(4-propoxyphenyl)prop-2-enamide Openeye Name: (E)-N-(4-bromo-2,5-dimethoxy-phenyl)-3-(4-propoxyphenyl)prop-2-enamide CAS Name: (E)-N-(4-bromo-2,5-dimethoxyphenyl)-3-(4-propoxyphenyl)-2-propenamide IUPAC Name: (E)-N-(4-bromo-2,5-dimethoxyphenyl)-3-(4-propoxyphenyl)prop-2-enamide Traditional Name: (E)-N-(4-bromo-2,5-dimethoxy-phenyl)-3-(4-propoxyphenyl)acrylamide Formula: C20H22BrNO4 MolecularWeight: 420.29698

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C=CC(=O)NC2=CC(=C(C=C2OC)Br)OC

Isomeric SMILES

CCCOC1=CC=C(C=C1)/C=C/C(=O)NC2=CC(=C(C=C2OC)Br)OC

InChI

InChI=1S/C20H22BrNO4/c1-4-11-26-15-8-5-14(6-9-15)7-10-20(23)22-17-13-18(24-2)16(21)12-19(17)25-3/h5-10,12-13H,4,11H2,1-3H3,(H,22,23)/b10-7+