[2-[(2,6-dimethylphenyl)amino]-2-oxidanylidene-ethyl] 4-[[4-(2-methylphenoxy)phenyl]amino]-4-oxidanylidene-butanoate

Systemtic Name: [2-[(2,6-dimethylphenyl)amino]-2-oxidanylidene-ethyl] 4-[[4-(2-methylphenoxy)phenyl]amino]-4-oxidanylidene-butanoate Openeye Name: [2-(2,6-dimethylanilino)-2-oxo-ethyl] 4-[4-(2-methylphenoxy)anilino]-4-oxo-butanoate CAS Name: 4-[4-(2-methylphenoxy)anilino]-4-oxobutanoic acid [2-(2,6-dimethylanilino)-2-oxoethyl] ester IUPAC Name: [2-(2,6-dimethylanilino)-2-oxoethyl] 4-[4-(2-methylphenoxy)anilino]-4-oxobutanoate Traditional Name: 4-keto-4-[4-(2-methylphenoxy)anilino]butyric acid [2-(2,6-dimethylanilino)-2-keto-ethyl] ester Formula: C27H28N2O5 MolecularWeight: 460.52162

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC(=O)COC(=O)CCC(=O)NC2=CC=C(C=C2)OC3=CC=CC=C3C

Isomeric SMILES

CC1=C(C(=CC=C1)C)NC(=O)COC(=O)CCC(=O)NC2=CC=C(C=C2)OC3=CC=CC=C3C

InChI

InChI=1S/C27H28N2O5/c1-18-7-4-5-10-23(18)34-22-13-11-21(12-14-22)28-24(30)15-16-26(32)33-17-25(31)29-27-19(2)8-6-9-20(27)3/h4-14H,15-17H2,1-3H3,(H,28,30)(H,29,31)