(4-propan-2-ylphenyl) 3-methoxy-4-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethoxy]benzoate

Systemtic Name: (4-propan-2-ylphenyl) 3-methoxy-4-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethoxy]benzoate Openeye Name: (4-isopropylphenyl) 3-methoxy-4-[2-(4-methoxyanilino)-2-oxo-ethoxy]benzoate CAS Name: 3-methoxy-4-[2-(4-methoxyanilino)-2-oxoethoxy]benzoic acid (4-propan-2-ylphenyl) ester IUPAC Name: (4-propan-2-ylphenyl) 3-methoxy-4-[2-(4-methoxyanilino)-2-oxoethoxy]benzoate Traditional Name: 4-[2-keto-2-(p-anisidino)ethoxy]-3-methoxy-benzoic acid p-cumenyl ester Formula: C26H27NO6 MolecularWeight: 449.49568

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)OC(=O)C2=CC(=C(C=C2)OCC(=O)NC3=CC=C(C=C3)OC)OC

Isomeric SMILES

CC(C)C1=CC=C(C=C1)OC(=O)C2=CC(=C(C=C2)OCC(=O)NC3=CC=C(C=C3)OC)OC

InChI

InChI=1S/C26H27NO6/c1-17(2)18-5-10-22(11-6-18)33-26(29)19-7-14-23(24(15-19)31-4)32-16-25(28)27-20-8-12-21(30-3)13-9-20/h5-15,17H,16H2,1-4H3,(H,27,28)