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

Systemtic Name: [2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethyl] 3-(2,5-dimethylpyrrol-1-yl)benzoate Openeye Name: [2-(3-methoxyanilino)-2-oxo-ethyl] 3-(2,5-dimethylpyrrol-1-yl)benzoate CAS Name: 3-(2,5-dimethyl-1-pyrrolyl)benzoic acid [2-(3-methoxyanilino)-2-oxoethyl] ester IUPAC Name: [2-(3-methoxyanilino)-2-oxoethyl] 3-(2,5-dimethylpyrrol-1-yl)benzoate Traditional Name: 3-(2,5-dimethylpyrrol-1-yl)benzoic acid [2-keto-2-(m-anisidino)ethyl] ester Formula: C22H22N2O4 MolecularWeight: 378.42108

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H22N2O4/c1-15-10-11-16(2)24(15)19-8-4-6-17(12-19)22(26)28-14-21(25)23-18-7-5-9-20(13-18)27-3/h4-13H,14H2,1-3H3,(H,23,25)