N-[6-(methylideneamino)-7-(4-methylphenyl)-1-phenyl-heptan-2-yl]methanimine

Systemtic Name: N-[6-(methylideneamino)-7-(4-methylphenyl)-1-phenyl-heptan-2-yl]methanimine Openeye Name: N-[1-benzyl-5-(methyleneamino)-6-(p-tolyl)hexyl]methanimine CAS Name: N-[6-(methyleneamino)-7-(4-methylphenyl)-1-phenylheptan-2-yl]methanimine IUPAC Name: N-[6-(methylideneamino)-7-(4-methylphenyl)-1-phenylheptan-2-yl]methanimine Traditional Name: [1-benzyl-5-(methyleneamino)-6-(p-tolyl)hexyl]-methylene-amine Formula: C22H28N2 MolecularWeight: 320.47112

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H28N2/c1-18-12-14-20(15-13-18)17-22(24-3)11-7-10-21(23-2)16-19-8-5-4-6-9-19/h4-6,8-9,12-15,21-22H,2-3,7,10-11,16-17H2,1H3