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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(C(=CN2C3=CC=CC=C3)NC4=CC=C(C=C4)OC)O

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(C(=CN2C3=CC=CC=C3)NC4=CC=C(C=C4)OC)O

InChI

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