2-(4-methoxyphenyl)-1-(4-methylphenyl)pyrrole

Systemtic Name: 2-(4-methoxyphenyl)-1-(4-methylphenyl)pyrrole Openeye Name: 2-(4-methoxyphenyl)-1-(p-tolyl)pyrrole CAS Name: 2-(4-methoxyphenyl)-1-(4-methylphenyl)pyrrole IUPAC Name: 2-(4-methoxyphenyl)-1-(4-methylphenyl)pyrrole Traditional Name: 2-(4-methoxyphenyl)-1-(p-tolyl)pyrrole Formula: C18H17NO MolecularWeight: 263.33368

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C=CC=C2C3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC=C(C=C1)N2C=CC=C2C3=CC=C(C=C3)OC

InChI

InChI=1S/C18H17NO/c1-14-5-9-16(10-6-14)19-13-3-4-18(19)15-7-11-17(20-2)12-8-15/h3-13H,1-2H3