1-(1-cyclopentyl-2,5-dimethyl-pyrrol-3-yl)-N-(4-methylphenyl)methanimine

Systemtic Name: 1-(1-cyclopentyl-2,5-dimethyl-pyrrol-3-yl)-N-(4-methylphenyl)methanimine Openeye Name: 1-(1-cyclopentyl-2,5-dimethyl-pyrrol-3-yl)-N-(p-tolyl)methanimine CAS Name: 1-(1-cyclopentyl-2,5-dimethyl-3-pyrrolyl)-N-(4-methylphenyl)methanimine IUPAC Name: 1-(1-cyclopentyl-2,5-dimethylpyrrol-3-yl)-N-(4-methylphenyl)methanimine Traditional Name: (1-cyclopentyl-2,5-dimethyl-pyrrol-3-yl)methylene-(p-tolyl)amine Formula: C19H24N2 MolecularWeight: 280.40726

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N=CC2=C(N(C(=C2)C)C3CCCC3)C

Isomeric SMILES

CC1=CC=C(C=C1)N=CC2=C(N(C(=C2)C)C3CCCC3)C

InChI

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