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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)COC2=C(C=C(C=C2Br)C=CC(=O)[O-])OC

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)COC2=C(C=C(C=C2Br)/C=C/C(=O)[O-])OC

InChI

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