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

Systemtic Name: ethyl (Z)-2-cyano-3-[3-methoxy-4-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethoxy]phenyl]prop-2-enoate Openeye Name: ethyl (Z)-2-cyano-3-[3-methoxy-4-[2-(4-methoxyanilino)-2-oxo-ethoxy]phenyl]prop-2-enoate CAS Name: (Z)-2-cyano-3-[3-methoxy-4-[2-(4-methoxyanilino)-2-oxoethoxy]phenyl]-2-propenoic acid ethyl ester IUPAC Name: ethyl (Z)-2-cyano-3-[3-methoxy-4-[2-(4-methoxyanilino)-2-oxoethoxy]phenyl]prop-2-enoate Traditional Name: (Z)-2-cyano-3-[4-[2-keto-2-(p-anisidino)ethoxy]-3-methoxy-phenyl]acrylic acid ethyl ester Formula: C22H22N2O6 MolecularWeight: 410.41988

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=CC1=CC(=C(C=C1)OCC(=O)NC2=CC=C(C=C2)OC)OC)C#N

Isomeric SMILES

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

InChI

InChI=1S/C22H22N2O6/c1-4-29-22(26)16(13-23)11-15-5-10-19(20(12-15)28-3)30-14-21(25)24-17-6-8-18(27-2)9-7-17/h5-12H,4,14H2,1-3H3,(H,24,25)/b16-11-