ethyl (Z)-2-cyano-3-[3-ethoxy-4-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethoxy]phenyl]prop-2-enoate

Systemtic Name: ethyl (Z)-2-cyano-3-[3-ethoxy-4-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethoxy]phenyl]prop-2-enoate Openeye Name: ethyl (Z)-2-cyano-3-[3-ethoxy-4-[2-(4-methylanilino)-2-oxo-ethoxy]phenyl]prop-2-enoate CAS Name: (Z)-2-cyano-3-[3-ethoxy-4-[2-(4-methylanilino)-2-oxoethoxy]phenyl]-2-propenoic acid ethyl ester IUPAC Name: ethyl (Z)-2-cyano-3-[3-ethoxy-4-[2-(4-methylanilino)-2-oxoethoxy]phenyl]prop-2-enoate Traditional Name: (Z)-2-cyano-3-[3-ethoxy-4-[2-keto-2-(p-toluidino)ethoxy]phenyl]acrylic acid ethyl ester Formula: C23H24N2O5 MolecularWeight: 408.44706

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=C(C#N)C(=O)OCC)OCC(=O)NC2=CC=C(C=C2)C

Isomeric SMILES

CCOC1=C(C=CC(=C1)/C=C(/C#N)\C(=O)OCC)OCC(=O)NC2=CC=C(C=C2)C

InChI

InChI=1S/C23H24N2O5/c1-4-28-21-13-17(12-18(14-24)23(27)29-5-2)8-11-20(21)30-15-22(26)25-19-9-6-16(3)7-10-19/h6-13H,4-5,15H2,1-3H3,(H,25,26)/b18-12-