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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N=CC2=CC=C(C=C2)N3CCCCC3

Isomeric SMILES

CC1=CC=C(C=C1)N=CC2=CC=C(C=C2)N3CCCCC3

InChI

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