[2-oxidanylidene-2-[(4-phenoxyphenyl)amino]ethyl] 3-(2,5-dimethylpyrrol-1-yl)benzoate

Systemtic Name: [2-oxidanylidene-2-[(4-phenoxyphenyl)amino]ethyl] 3-(2,5-dimethylpyrrol-1-yl)benzoate Openeye Name: [2-oxo-2-(4-phenoxyanilino)ethyl] 3-(2,5-dimethylpyrrol-1-yl)benzoate CAS Name: 3-(2,5-dimethyl-1-pyrrolyl)benzoic acid [2-oxo-2-(4-phenoxyanilino)ethyl] ester IUPAC Name: [2-oxo-2-(4-phenoxyanilino)ethyl] 3-(2,5-dimethylpyrrol-1-yl)benzoate Traditional Name: 3-(2,5-dimethylpyrrol-1-yl)benzoic acid [2-keto-2-(4-phenoxyanilino)ethyl] ester Formula: C27H24N2O4 MolecularWeight: 440.49046

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(N1C2=CC=CC(=C2)C(=O)OCC(=O)NC3=CC=C(C=C3)OC4=CC=CC=C4)C

Isomeric SMILES

CC1=CC=C(N1C2=CC=CC(=C2)C(=O)OCC(=O)NC3=CC=C(C=C3)OC4=CC=CC=C4)C

InChI

InChI=1S/C27H24N2O4/c1-19-11-12-20(2)29(19)23-8-6-7-21(17-23)27(31)32-18-26(30)28-22-13-15-25(16-14-22)33-24-9-4-3-5-10-24/h3-17H,18H2,1-2H3,(H,28,30)