1-(4-methylphenyl)-N-(1,2,3,4-tetrahydroacridin-9-yl)methanimine

Systemtic Name: 1-(4-methylphenyl)-N-(1,2,3,4-tetrahydroacridin-9-yl)methanimine Openeye Name: 1-(p-tolyl)-N-(1,2,3,4-tetrahydroacridin-9-yl)methanimine CAS Name: 1-(4-methylphenyl)-N-(1,2,3,4-tetrahydroacridin-9-yl)methanimine IUPAC Name: 1-(4-methylphenyl)-N-(1,2,3,4-tetrahydroacridin-9-yl)methanimine Traditional Name: (4-methylbenzylidene)-(1,2,3,4-tetrahydroacridin-9-yl)amine Formula: C21H20N2 MolecularWeight: 300.3969

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=NC2=C3CCCCC3=NC4=CC=CC=C42

Isomeric SMILES

CC1=CC=C(C=C1)C=NC2=C3CCCCC3=NC4=CC=CC=C42

InChI

InChI=1S/C21H20N2/c1-15-10-12-16(13-11-15)14-22-21-17-6-2-4-8-19(17)23-20-9-5-3-7-18(20)21/h2,4,6,8,10-14H,3,5,7,9H2,1H3