2-bromanyl-N-[4-[(E)-3-(2,3,4-trimethoxyphenyl)prop-2-enoyl]phenyl]prop-2-enamide

Systemtic Name: 2-bromanyl-N-[4-[(E)-3-(2,3,4-trimethoxyphenyl)prop-2-enoyl]phenyl]prop-2-enamide Openeye Name: 2-bromo-N-[4-[(E)-3-(2,3,4-trimethoxyphenyl)prop-2-enoyl]phenyl]prop-2-enamide CAS Name: 2-bromo-N-[4-[(E)-1-oxo-3-(2,3,4-trimethoxyphenyl)prop-2-enyl]phenyl]-2-propenamide IUPAC Name: 2-bromo-N-[4-[(E)-3-(2,3,4-trimethoxyphenyl)prop-2-enoyl]phenyl]prop-2-enamide Traditional Name: 2-bromo-N-[4-[(E)-3-(2,3,4-trimethoxyphenyl)acryloyl]phenyl]acrylamide Formula: C21H20BrNO5 MolecularWeight: 446.2912

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C=C1)C=CC(=O)C2=CC=C(C=C2)NC(=O)C(=C)Br)OC)OC

Isomeric SMILES

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

InChI

InChI=1S/C21H20BrNO5/c1-13(22)21(25)23-16-9-5-14(6-10-16)17(24)11-7-15-8-12-18(26-2)20(28-4)19(15)27-3/h5-12H,1H2,2-4H3,(H,23,25)/b11-7+