4-[4-[1-[(4-cyanophenyl)amino]-2-methoxy-2-oxidanylidene-ethyl]-2-methoxy-phenoxy]benzoate

Systemtic Name: 4-[4-[1-[(4-cyanophenyl)amino]-2-methoxy-2-oxidanylidene-ethyl]-2-methoxy-phenoxy]benzoate Openeye Name: 4-[4-[1-(4-cyanoanilino)-2-methoxy-2-oxo-ethyl]-2-methoxy-phenoxy]benzoate CAS Name: 4-[4-[1-(4-cyanoanilino)-2-methoxy-2-oxoethyl]-2-methoxyphenoxy]benzoate IUPAC Name: 4-[4-[1-(4-cyanoanilino)-2-methoxy-2-oxoethyl]-2-methoxyphenoxy]benzoate Traditional Name: 4-[4-[1-(4-cyanoanilino)-2-keto-2-methoxy-ethyl]-2-methoxy-phenoxy]benzoate Formula: C24H19N2O6- MolecularWeight: 431.41746

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(C(=O)OC)NC2=CC=C(C=C2)C#N)OC3=CC=C(C=C3)C(=O)[O-]

Isomeric SMILES

COC1=C(C=CC(=C1)C(C(=O)OC)NC2=CC=C(C=C2)C#N)OC3=CC=C(C=C3)C(=O)[O-]

InChI

InChI=1S/C24H20N2O6/c1-30-21-13-17(7-12-20(21)32-19-10-5-16(6-11-19)23(27)28)22(24(29)31-2)26-18-8-3-15(14-25)4-9-18/h3-13,22,26H,1-2H3,(H,27,28)/p-1