(1Z)-1-[(2-methylphenyl)methylidene]-3,4-dihydro-2H-acridin-9-amine

Systemtic Name: (1Z)-1-[(2-methylphenyl)methylidene]-3,4-dihydro-2H-acridin-9-amine Openeye Name: (1Z)-1-(o-tolylmethylene)-3,4-dihydro-2H-acridin-9-amine CAS Name: (1Z)-1-[(2-methylphenyl)methylidene]-3,4-dihydro-2H-acridin-9-amine IUPAC Name: (1Z)-1-[(2-methylphenyl)methylidene]-3,4-dihydro-2H-acridin-9-amine Traditional Name: [(1Z)-1-(2-methylbenzylidene)-3,4-dihydro-2H-acridin-9-yl]amine Formula: C21H20N2 MolecularWeight: 300.3969

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C=C2CCCC3=NC4=CC=CC=C4C(=C23)N

Isomeric SMILES

CC1=CC=CC=C1/C=C\2/CCCC3=NC4=CC=CC=C4C(=C23)N

InChI

InChI=1S/C21H20N2/c1-14-7-2-3-8-15(14)13-16-9-6-12-19-20(16)21(22)17-10-4-5-11-18(17)23-19/h2-5,7-8,10-11,13H,6,9,12H2,1H3,(H2,22,23)/b16-13-