(1Z)-1-(phenylmethylidene)-3,4-dihydro-2H-acridin-9-amine

Systemtic Name: (1Z)-1-(phenylmethylidene)-3,4-dihydro-2H-acridin-9-amine Openeye Name: (1Z)-1-benzylidene-3,4-dihydro-2H-acridin-9-amine CAS Name: (1Z)-1-(phenylmethylene)-3,4-dihydro-2H-acridin-9-amine IUPAC Name: (1Z)-1-benzylidene-3,4-dihydro-2H-acridin-9-amine Traditional Name: [(1Z)-1-benzal-3,4-dihydro-2H-acridin-9-yl]amine Formula: C20H18N2 MolecularWeight: 286.37032

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=CC2=CC=CC=C2)C3=C(C4=CC=CC=C4N=C3C1)N

Isomeric SMILES

C1C/C(=C/C2=CC=CC=C2)/C3=C(C4=CC=CC=C4N=C3C1)N

InChI

InChI=1S/C20H18N2/c21-20-16-10-4-5-11-17(16)22-18-12-6-9-15(19(18)20)13-14-7-2-1-3-8-14/h1-5,7-8,10-11,13H,6,9,12H2,(H2,21,22)/b15-13-