1-(4-methoxyphenyl)-3-[(4-methoxyphenyl)amino]-5-phenyl-pyrrol-2-ol

Systemtic Name: 1-(4-methoxyphenyl)-3-[(4-methoxyphenyl)amino]-5-phenyl-pyrrol-2-ol Openeye Name: 3-(4-methoxyanilino)-1-(4-methoxyphenyl)-5-phenyl-pyrrol-2-ol CAS Name: 3-(4-methoxyanilino)-1-(4-methoxyphenyl)-5-phenyl-2-pyrrolol IUPAC Name: 3-(4-methoxyanilino)-1-(4-methoxyphenyl)-5-phenylpyrrol-2-ol Traditional Name: 1-(4-methoxyphenyl)-3-(p-anisidino)-5-phenyl-pyrrol-2-ol Formula: C24H22N2O3 MolecularWeight: 386.44308

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC2=C(N(C(=C2)C3=CC=CC=C3)C4=CC=C(C=C4)OC)O

Isomeric SMILES

COC1=CC=C(C=C1)NC2=C(N(C(=C2)C3=CC=CC=C3)C4=CC=C(C=C4)OC)O

InChI

InChI=1S/C24H22N2O3/c1-28-20-12-8-18(9-13-20)25-22-16-23(17-6-4-3-5-7-17)26(24(22)27)19-10-14-21(29-2)15-11-19/h3-16,25,27H,1-2H3