(E)-3-[2-bromanyl-5-methoxy-4-[2-[(2-methoxyphenyl)amino]-2-oxidanylidene-ethoxy]phenyl]prop-2-enoate

Systemtic Name: (E)-3-[2-bromanyl-5-methoxy-4-[2-[(2-methoxyphenyl)amino]-2-oxidanylidene-ethoxy]phenyl]prop-2-enoate Openeye Name: (E)-3-[2-bromo-5-methoxy-4-[2-(2-methoxyanilino)-2-oxo-ethoxy]phenyl]prop-2-enoate CAS Name: (E)-3-[2-bromo-5-methoxy-4-[2-(2-methoxyanilino)-2-oxoethoxy]phenyl]-2-propenoate IUPAC Name: (E)-3-[2-bromo-5-methoxy-4-[2-(2-methoxyanilino)-2-oxoethoxy]phenyl]prop-2-enoate Traditional Name: (E)-3-[2-bromo-4-[2-keto-2-(o-anisidino)ethoxy]-5-methoxy-phenyl]acrylate Formula: C19H17BrNO6- MolecularWeight: 435.24538

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)COC2=C(C=C(C(=C2)Br)C=CC(=O)[O-])OC

Isomeric SMILES

COC1=CC=CC=C1NC(=O)COC2=C(C=C(C(=C2)Br)/C=C/C(=O)[O-])OC

InChI

InChI=1S/C19H18BrNO6/c1-25-15-6-4-3-5-14(15)21-18(22)11-27-17-10-13(20)12(7-8-19(23)24)9-16(17)26-2/h3-10H,11H2,1-2H3,(H,21,22)(H,23,24)/p-1/b8-7+