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

Systemtic Name: (E)-3-(5-bromanyl-2-methoxy-phenyl)-N-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-prop-2-enamide Openeye Name: (E)-3-(5-bromo-2-methoxy-phenyl)-N-[2-(4-methoxyanilino)-2-oxo-ethyl]-N-methyl-prop-2-enamide CAS Name: (E)-3-(5-bromo-2-methoxyphenyl)-N-[2-(4-methoxyanilino)-2-oxoethyl]-N-methyl-2-propenamide IUPAC Name: (E)-3-(5-bromo-2-methoxyphenyl)-N-[2-(4-methoxyanilino)-2-oxoethyl]-N-methylprop-2-enamide Traditional Name: (E)-3-(5-bromo-2-methoxy-phenyl)-N-[2-keto-2-(p-anisidino)ethyl]-N-methyl-acrylamide Formula: C20H21BrN2O4 MolecularWeight: 433.29574

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC=C(C=C1)OC)C(=O)C=CC2=C(C=CC(=C2)Br)OC

Isomeric SMILES

CN(CC(=O)NC1=CC=C(C=C1)OC)C(=O)/C=C/C2=C(C=CC(=C2)Br)OC

InChI

InChI=1S/C20H21BrN2O4/c1-23(13-19(24)22-16-6-8-17(26-2)9-7-16)20(25)11-4-14-12-15(21)5-10-18(14)27-3/h4-12H,13H2,1-3H3,(H,22,24)/b11-4+