1-[2,5-dimethyl-1-(4-methylphenyl)pyrrol-3-yl]-N-(4-phenoxyphenyl)methanimine

Systemtic Name: 1-[2,5-dimethyl-1-(4-methylphenyl)pyrrol-3-yl]-N-(4-phenoxyphenyl)methanimine Openeye Name: 1-[2,5-dimethyl-1-(p-tolyl)pyrrol-3-yl]-N-(4-phenoxyphenyl)methanimine CAS Name: 1-[2,5-dimethyl-1-(4-methylphenyl)-3-pyrrolyl]-N-(4-phenoxyphenyl)methanimine IUPAC Name: 1-[2,5-dimethyl-1-(4-methylphenyl)pyrrol-3-yl]-N-(4-phenoxyphenyl)methanimine Traditional Name: [2,5-dimethyl-1-(p-tolyl)pyrrol-3-yl]methylene-(4-phenoxyphenyl)amine Formula: C26H24N2O MolecularWeight: 380.48156

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=CC(=C2C)C=NC3=CC=C(C=C3)OC4=CC=CC=C4)C

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=CC(=C2C)C=NC3=CC=C(C=C3)OC4=CC=CC=C4)C

InChI

InChI=1S/C26H24N2O/c1-19-9-13-24(14-10-19)28-20(2)17-22(21(28)3)18-27-23-11-15-26(16-12-23)29-25-7-5-4-6-8-25/h4-18H,1-3H3