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

Systemtic Name: (1Z)-1-[(4-methylphenyl)methylidene]-3,4-dihydro-2H-acridin-9-amine Openeye Name: (1Z)-1-(p-tolylmethylene)-3,4-dihydro-2H-acridin-9-amine CAS Name: (1Z)-1-[(4-methylphenyl)methylidene]-3,4-dihydro-2H-acridin-9-amine IUPAC Name: (1Z)-1-[(4-methylphenyl)methylidene]-3,4-dihydro-2H-acridin-9-amine Traditional Name: [(1Z)-1-(4-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=C(C=C1)C=C2CCCC3=NC4=CC=CC=C4C(=C23)N

Isomeric SMILES

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

InChI

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