methyl (E)-3-[3-methoxy-4-[2-oxidanylidene-2-[(2-phenoxyphenyl)amino]ethoxy]phenyl]prop-2-enoate

Systemtic Name: methyl (E)-3-[3-methoxy-4-[2-oxidanylidene-2-[(2-phenoxyphenyl)amino]ethoxy]phenyl]prop-2-enoate Openeye Name: methyl (E)-3-[3-methoxy-4-[2-oxo-2-(2-phenoxyanilino)ethoxy]phenyl]prop-2-enoate CAS Name: (E)-3-[3-methoxy-4-[2-oxo-2-(2-phenoxyanilino)ethoxy]phenyl]-2-propenoic acid methyl ester IUPAC Name: methyl (E)-3-[3-methoxy-4-[2-oxo-2-(2-phenoxyanilino)ethoxy]phenyl]prop-2-enoate Traditional Name: (E)-3-[4-[2-keto-2-(2-phenoxyanilino)ethoxy]-3-methoxy-phenyl]acrylic acid methyl ester Formula: C25H23NO6 MolecularWeight: 433.45322

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=CC(=O)OC)OCC(=O)NC2=CC=CC=C2OC3=CC=CC=C3

Isomeric SMILES

COC1=C(C=CC(=C1)/C=C/C(=O)OC)OCC(=O)NC2=CC=CC=C2OC3=CC=CC=C3

InChI

InChI=1S/C25H23NO6/c1-29-23-16-18(13-15-25(28)30-2)12-14-22(23)31-17-24(27)26-20-10-6-7-11-21(20)32-19-8-4-3-5-9-19/h3-16H,17H2,1-2H3,(H,26,27)/b15-13+