1-(4-methylphenyl)-N-(4-piperidin-1-ylphenyl)methanimine

Systemtic Name: 1-(4-methylphenyl)-N-(4-piperidin-1-ylphenyl)methanimine Openeye Name: N-[4-(1-piperidyl)phenyl]-1-(p-tolyl)methanimine CAS Name: 1-(4-methylphenyl)-N-[4-(1-piperidinyl)phenyl]methanimine IUPAC Name: 1-(4-methylphenyl)-N-(4-piperidin-1-ylphenyl)methanimine Traditional Name: (4-methylbenzylidene)-(4-piperidinophenyl)amine Formula: C19H22N2 MolecularWeight: 278.39138

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=NC2=CC=C(C=C2)N3CCCCC3

Isomeric SMILES

CC1=CC=C(C=C1)C=NC2=CC=C(C=C2)N3CCCCC3

InChI

InChI=1S/C19H22N2/c1-16-5-7-17(8-6-16)15-20-18-9-11-19(12-10-18)21-13-3-2-4-14-21/h5-12,15H,2-4,13-14H2,1H3