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

Systemtic Name: N-(4-methylphenyl)-1-(4-pyrrolidin-1-ylphenyl)methanimine Openeye Name: N-(p-tolyl)-1-(4-pyrrolidin-1-ylphenyl)methanimine CAS Name: N-(4-methylphenyl)-1-[4-(1-pyrrolidinyl)phenyl]methanimine IUPAC Name: N-(4-methylphenyl)-1-(4-pyrrolidin-1-ylphenyl)methanimine Traditional Name: p-tolyl-(4-pyrrolidinobenzylidene)amine Formula: C18H20N2 MolecularWeight: 264.3648

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N=CC2=CC=C(C=C2)N3CCCC3

Isomeric SMILES

CC1=CC=C(C=C1)N=CC2=CC=C(C=C2)N3CCCC3

InChI

InChI=1S/C18H20N2/c1-15-4-8-17(9-5-15)19-14-16-6-10-18(11-7-16)20-12-2-3-13-20/h4-11,14H,2-3,12-13H2,1H3