dimethyl 1-[(4-methoxyphenyl)amino]-2-phenyl-pyrrole-3,4-dicarboxylate

Systemtic Name: dimethyl 1-[(4-methoxyphenyl)amino]-2-phenyl-pyrrole-3,4-dicarboxylate Openeye Name: dimethyl 1-(4-methoxyanilino)-2-phenyl-pyrrole-3,4-dicarboxylate CAS Name: 1-(4-methoxyanilino)-2-phenylpyrrole-3,4-dicarboxylic acid dimethyl ester IUPAC Name: dimethyl 1-(4-methoxyanilino)-2-phenylpyrrole-3,4-dicarboxylate Traditional Name: 1-(p-anisidino)-2-phenyl-pyrrole-3,4-dicarboxylic acid dimethyl ester Formula: C21H20N2O5 MolecularWeight: 380.3939

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NN2C=C(C(=C2C3=CC=CC=C3)C(=O)OC)C(=O)OC

Isomeric SMILES

COC1=CC=C(C=C1)NN2C=C(C(=C2C3=CC=CC=C3)C(=O)OC)C(=O)OC

InChI

InChI=1S/C21H20N2O5/c1-26-16-11-9-15(10-12-16)22-23-13-17(20(24)27-2)18(21(25)28-3)19(23)14-7-5-4-6-8-14/h4-13,22H,1-3H3