[2-[(2,5-dimethoxyphenyl)amino]-2-oxidanylidene-ethyl] 3-(2,5-dimethylpyrrol-1-yl)benzoate

Systemtic Name: [2-[(2,5-dimethoxyphenyl)amino]-2-oxidanylidene-ethyl] 3-(2,5-dimethylpyrrol-1-yl)benzoate Openeye Name: [2-(2,5-dimethoxyanilino)-2-oxo-ethyl] 3-(2,5-dimethylpyrrol-1-yl)benzoate CAS Name: 3-(2,5-dimethyl-1-pyrrolyl)benzoic acid [2-(2,5-dimethoxyanilino)-2-oxoethyl] ester IUPAC Name: [2-(2,5-dimethoxyanilino)-2-oxoethyl] 3-(2,5-dimethylpyrrol-1-yl)benzoate Traditional Name: 3-(2,5-dimethylpyrrol-1-yl)benzoic acid [2-(2,5-dimethoxyanilino)-2-keto-ethyl] ester Formula: C23H24N2O5 MolecularWeight: 408.44706

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(N1C2=CC=CC(=C2)C(=O)OCC(=O)NC3=C(C=CC(=C3)OC)OC)C

Isomeric SMILES

CC1=CC=C(N1C2=CC=CC(=C2)C(=O)OCC(=O)NC3=C(C=CC(=C3)OC)OC)C

InChI

InChI=1S/C23H24N2O5/c1-15-8-9-16(2)25(15)18-7-5-6-17(12-18)23(27)30-14-22(26)24-20-13-19(28-3)10-11-21(20)29-4/h5-13H,14H2,1-4H3,(H,24,26)