methyl 3-methoxy-4-[2-[[2-(4-methylphenoxy)phenyl]amino]-2-oxidanylidene-ethoxy]benzoate

Systemtic Name: methyl 3-methoxy-4-[2-[[2-(4-methylphenoxy)phenyl]amino]-2-oxidanylidene-ethoxy]benzoate Openeye Name: methyl 3-methoxy-4-[2-[2-(4-methylphenoxy)anilino]-2-oxo-ethoxy]benzoate CAS Name: 3-methoxy-4-[2-[2-(4-methylphenoxy)anilino]-2-oxoethoxy]benzoic acid methyl ester IUPAC Name: methyl 3-methoxy-4-[2-[2-(4-methylphenoxy)anilino]-2-oxoethoxy]benzoate Traditional Name: 4-[2-keto-2-[2-(4-methylphenoxy)anilino]ethoxy]-3-methoxy-benzoic acid methyl ester Formula: C24H23NO6 MolecularWeight: 421.44252

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC2=CC=CC=C2NC(=O)COC3=C(C=C(C=C3)C(=O)OC)OC

Isomeric SMILES

CC1=CC=C(C=C1)OC2=CC=CC=C2NC(=O)COC3=C(C=C(C=C3)C(=O)OC)OC

InChI

InChI=1S/C24H23NO6/c1-16-8-11-18(12-9-16)31-20-7-5-4-6-19(20)25-23(26)15-30-21-13-10-17(24(27)29-3)14-22(21)28-2/h4-14H,15H2,1-3H3,(H,25,26)