(1-cyclohexyl-5-methyl-pyrrol-3-yl)-(4-methylphenyl)methanimine

Systemtic Name: (1-cyclohexyl-5-methyl-pyrrol-3-yl)-(4-methylphenyl)methanimine Openeye Name: (1-cyclohexyl-5-methyl-pyrrol-3-yl)-(p-tolyl)methanimine CAS Name: (1-cyclohexyl-5-methyl-3-pyrrolyl)-(4-methylphenyl)methanimine IUPAC Name: (1-cyclohexyl-5-methylpyrrol-3-yl)-(4-methylphenyl)methanimine Traditional Name: [(1-cyclohexyl-5-methyl-pyrrol-3-yl)-(p-tolyl)methylene]amine Formula: C19H24N2 MolecularWeight: 280.40726

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=N)C2=CN(C(=C2)C)C3CCCCC3

Isomeric SMILES

CC1=CC=C(C=C1)C(=N)C2=CN(C(=C2)C)C3CCCCC3

InChI

InChI=1S/C19H24N2/c1-14-8-10-16(11-9-14)19(20)17-12-15(2)21(13-17)18-6-4-3-5-7-18/h8-13,18,20H,3-7H2,1-2H3