2-bromanyl-N-[4-[(E)-3-oxidanylidene-3-(3,4,5-trimethoxyphenyl)prop-1-enyl]phenyl]prop-2-enamide

Systemtic Name: 2-bromanyl-N-[4-[(E)-3-oxidanylidene-3-(3,4,5-trimethoxyphenyl)prop-1-enyl]phenyl]prop-2-enamide Openeye Name: 2-bromo-N-[4-[(E)-3-oxo-3-(3,4,5-trimethoxyphenyl)prop-1-enyl]phenyl]prop-2-enamide CAS Name: 2-bromo-N-[4-[(E)-3-oxo-3-(3,4,5-trimethoxyphenyl)prop-1-enyl]phenyl]-2-propenamide IUPAC Name: 2-bromo-N-[4-[(E)-3-oxo-3-(3,4,5-trimethoxyphenyl)prop-1-enyl]phenyl]prop-2-enamide Traditional Name: 2-bromo-N-[4-[(E)-3-keto-3-(3,4,5-trimethoxyphenyl)prop-1-enyl]phenyl]acrylamide Formula: C21H20BrNO5 MolecularWeight: 446.2912

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C(=O)C=CC2=CC=C(C=C2)NC(=O)C(=C)Br

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C(=O)/C=C/C2=CC=C(C=C2)NC(=O)C(=C)Br

InChI

InChI=1S/C21H20BrNO5/c1-13(22)21(25)23-16-8-5-14(6-9-16)7-10-17(24)15-11-18(26-2)20(28-4)19(12-15)27-3/h5-12H,1H2,2-4H3,(H,23,25)/b10-7+