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

Systemtic Name: (E)-3-[2-bromanyl-5-ethoxy-4-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethoxy]phenyl]prop-2-enoate Openeye Name: (E)-3-[2-bromo-5-ethoxy-4-[2-(4-methylanilino)-2-oxo-ethoxy]phenyl]prop-2-enoate CAS Name: (E)-3-[2-bromo-5-ethoxy-4-[2-(4-methylanilino)-2-oxoethoxy]phenyl]-2-propenoate IUPAC Name: (E)-3-[2-bromo-5-ethoxy-4-[2-(4-methylanilino)-2-oxoethoxy]phenyl]prop-2-enoate Traditional Name: (E)-3-[2-bromo-5-ethoxy-4-[2-keto-2-(p-toluidino)ethoxy]phenyl]acrylate Formula: C20H19BrNO5- MolecularWeight: 433.27256

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C(=C1)C=CC(=O)[O-])Br)OCC(=O)NC2=CC=C(C=C2)C

Isomeric SMILES

CCOC1=C(C=C(C(=C1)/C=C/C(=O)[O-])Br)OCC(=O)NC2=CC=C(C=C2)C

InChI

InChI=1S/C20H20BrNO5/c1-3-26-17-10-14(6-9-20(24)25)16(21)11-18(17)27-12-19(23)22-15-7-4-13(2)5-8-15/h4-11H,3,12H2,1-2H3,(H,22,23)(H,24,25)/p-1/b9-6+