(E)-3-(5-bromanyl-2-methoxy-phenyl)-N-[2-[(4-bromanyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-prop-2-enamide

Systemtic Name: (E)-3-(5-bromanyl-2-methoxy-phenyl)-N-[2-[(4-bromanyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-prop-2-enamide Openeye Name: (E)-3-(5-bromo-2-methoxy-phenyl)-N-[2-(4-bromo-2-methyl-anilino)-2-oxo-ethyl]-N-methyl-prop-2-enamide CAS Name: (E)-3-(5-bromo-2-methoxyphenyl)-N-[2-(4-bromo-2-methylanilino)-2-oxoethyl]-N-methyl-2-propenamide IUPAC Name: (E)-3-(5-bromo-2-methoxyphenyl)-N-[2-(4-bromo-2-methylanilino)-2-oxoethyl]-N-methylprop-2-enamide Traditional Name: (E)-3-(5-bromo-2-methoxy-phenyl)-N-[2-(4-bromo-2-methyl-anilino)-2-keto-ethyl]-N-methyl-acrylamide Formula: C20H20Br2N2O3 MolecularWeight: 496.1924

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Br)NC(=O)CN(C)C(=O)C=CC2=C(C=CC(=C2)Br)OC

Isomeric SMILES

CC1=C(C=CC(=C1)Br)NC(=O)CN(C)C(=O)/C=C/C2=C(C=CC(=C2)Br)OC

InChI

InChI=1S/C20H20Br2N2O3/c1-13-10-15(21)5-7-17(13)23-19(25)12-24(2)20(26)9-4-14-11-16(22)6-8-18(14)27-3/h4-11H,12H2,1-3H3,(H,23,25)/b9-4+