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

Systemtic Name: ethyl (Z)-2-cyano-3-[3-methoxy-4-[2-oxidanylidene-2-[(4-phenoxyphenyl)amino]ethoxy]phenyl]prop-2-enoate Openeye Name: ethyl (Z)-2-cyano-3-[3-methoxy-4-[2-oxo-2-(4-phenoxyanilino)ethoxy]phenyl]prop-2-enoate CAS Name: (Z)-2-cyano-3-[3-methoxy-4-[2-oxo-2-(4-phenoxyanilino)ethoxy]phenyl]-2-propenoic acid ethyl ester IUPAC Name: ethyl (Z)-2-cyano-3-[3-methoxy-4-[2-oxo-2-(4-phenoxyanilino)ethoxy]phenyl]prop-2-enoate Traditional Name: (Z)-2-cyano-3-[4-[2-keto-2-(4-phenoxyanilino)ethoxy]-3-methoxy-phenyl]acrylic acid ethyl ester Formula: C27H24N2O6 MolecularWeight: 472.48926

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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)OC3=CC=CC=C3)OC)C#N

Isomeric SMILES

CCOC(=O)/C(=C\C1=CC(=C(C=C1)OCC(=O)NC2=CC=C(C=C2)OC3=CC=CC=C3)OC)/C#N

InChI

InChI=1S/C27H24N2O6/c1-3-33-27(31)20(17-28)15-19-9-14-24(25(16-19)32-2)34-18-26(30)29-21-10-12-23(13-11-21)35-22-7-5-4-6-8-22/h4-16H,3,18H2,1-2H3,(H,29,30)/b20-15-