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

Systemtic Name: (E)-3-[2-bromanyl-4-[2-(diphenylamino)-2-oxidanylidene-ethoxy]-5-methoxy-phenyl]prop-2-enoate Openeye Name: (E)-3-[2-bromo-5-methoxy-4-[2-oxo-2-(N-phenylanilino)ethoxy]phenyl]prop-2-enoate CAS Name: (E)-3-[2-bromo-5-methoxy-4-[2-oxo-2-(N-phenylanilino)ethoxy]phenyl]-2-propenoate IUPAC Name: (E)-3-[2-bromo-5-methoxy-4-[2-oxo-2-(N-phenylanilino)ethoxy]phenyl]prop-2-enoate Traditional Name: (E)-3-[2-bromo-4-[2-keto-2-(N-phenylanilino)ethoxy]-5-methoxy-phenyl]acrylate Formula: C24H19BrNO5- MolecularWeight: 481.31536

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)C=CC(=O)[O-])Br)OCC(=O)N(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

COC1=C(C=C(C(=C1)/C=C/C(=O)[O-])Br)OCC(=O)N(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C24H20BrNO5/c1-30-21-14-17(12-13-24(28)29)20(25)15-22(21)31-16-23(27)26(18-8-4-2-5-9-18)19-10-6-3-7-11-19/h2-15H,16H2,1H3,(H,28,29)/p-1/b13-12+