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

Systemtic Name: ethyl 2-cyano-3-[3-ethoxy-4-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethoxy]phenyl]prop-2-enoate Openeye Name: ethyl 2-cyano-3-[3-ethoxy-4-[2-(4-methoxyanilino)-2-oxo-ethoxy]phenyl]prop-2-enoate CAS Name: 2-cyano-3-[3-ethoxy-4-[2-(4-methoxyanilino)-2-oxoethoxy]phenyl]-2-propenoic acid ethyl ester IUPAC Name: ethyl 2-cyano-3-[3-ethoxy-4-[2-(4-methoxyanilino)-2-oxoethoxy]phenyl]prop-2-enoate Traditional Name: 2-cyano-3-[3-ethoxy-4-[2-keto-2-(p-anisidino)ethoxy]phenyl]acrylic acid ethyl ester Formula: C23H24N2O6 MolecularWeight: 424.44646

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C23H24N2O6/c1-4-29-21-13-16(12-17(14-24)23(27)30-5-2)6-11-20(21)31-15-22(26)25-18-7-9-19(28-3)10-8-18/h6-13H,4-5,15H2,1-3H3,(H,25,26)