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

Systemtic Name: (E)-3-[2-bromanyl-5-methoxy-4-[2-[(2-methylphenyl)amino]-2-oxidanylidene-ethoxy]phenyl]prop-2-enoate Openeye Name: (E)-3-[2-bromo-5-methoxy-4-[2-(2-methylanilino)-2-oxo-ethoxy]phenyl]prop-2-enoate CAS Name: (E)-3-[2-bromo-5-methoxy-4-[2-(2-methylanilino)-2-oxoethoxy]phenyl]-2-propenoate IUPAC Name: (E)-3-[2-bromo-5-methoxy-4-[2-(2-methylanilino)-2-oxoethoxy]phenyl]prop-2-enoate Traditional Name: (E)-3-[2-bromo-4-[2-keto-2-(o-toluidino)ethoxy]-5-methoxy-phenyl]acrylate Formula: C19H17BrNO5- MolecularWeight: 419.24598

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)COC2=C(C=C(C(=C2)Br)C=CC(=O)[O-])OC

Isomeric SMILES

CC1=CC=CC=C1NC(=O)COC2=C(C=C(C(=C2)Br)/C=C/C(=O)[O-])OC

InChI

InChI=1S/C19H18BrNO5/c1-12-5-3-4-6-15(12)21-18(22)11-26-17-10-14(20)13(7-8-19(23)24)9-16(17)25-2/h3-10H,11H2,1-2H3,(H,21,22)(H,23,24)/p-1/b8-7+