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

Systemtic Name: (E)-3-(5-bromanyl-2-methoxy-phenyl)-N-[2-[(4-bromanyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]prop-2-enamide Openeye Name: (E)-3-(5-bromo-2-methoxy-phenyl)-N-[2-(4-bromo-2-methyl-anilino)-2-oxo-ethyl]prop-2-enamide CAS Name: (E)-3-(5-bromo-2-methoxyphenyl)-N-[2-(4-bromo-2-methylanilino)-2-oxoethyl]-2-propenamide IUPAC Name: (E)-3-(5-bromo-2-methoxyphenyl)-N-[2-(4-bromo-2-methylanilino)-2-oxoethyl]prop-2-enamide Traditional Name: (E)-3-(5-bromo-2-methoxy-phenyl)-N-[2-(4-bromo-2-methyl-anilino)-2-keto-ethyl]acrylamide Formula: C19H18Br2N2O3 MolecularWeight: 482.16582

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H18Br2N2O3/c1-12-9-14(20)4-6-16(12)23-19(25)11-22-18(24)8-3-13-10-15(21)5-7-17(13)26-2/h3-10H,11H2,1-2H3,(H,22,24)(H,23,25)/b8-3+