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

Systemtic Name: N-(4-butan-2-ylphenyl)-1-[2,5-dimethyl-1-(4-methylphenyl)pyrrol-3-yl]methanimine Openeye Name: 1-[2,5-dimethyl-1-(p-tolyl)pyrrol-3-yl]-N-(4-sec-butylphenyl)methanimine CAS Name: N-(4-butan-2-ylphenyl)-1-[2,5-dimethyl-1-(4-methylphenyl)-3-pyrrolyl]methanimine IUPAC Name: N-(4-butan-2-ylphenyl)-1-[2,5-dimethyl-1-(4-methylphenyl)pyrrol-3-yl]methanimine Traditional Name: [2,5-dimethyl-1-(p-tolyl)pyrrol-3-yl]methylene-(4-sec-butylphenyl)amine Formula: C24H28N2 MolecularWeight: 344.49252

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=C(C=C1)N=CC2=C(N(C(=C2)C)C3=CC=C(C=C3)C)C

Isomeric SMILES

CCC(C)C1=CC=C(C=C1)N=CC2=C(N(C(=C2)C)C3=CC=C(C=C3)C)C

InChI

InChI=1S/C24H28N2/c1-6-18(3)21-9-11-23(12-10-21)25-16-22-15-19(4)26(20(22)5)24-13-7-17(2)8-14-24/h7-16,18H,6H2,1-5H3