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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=C2C(=NC3=CC=CC=C3C2=CC4=CC=CC=C4)C1)N

Isomeric SMILES

C1CC(=C\2C(=NC3=CC=CC=C3/C2=C\C4=CC=CC=C4)C1)N

InChI

InChI=1S/C20H18N2/c21-17-10-6-12-19-20(17)16(13-14-7-2-1-3-8-14)15-9-4-5-11-18(15)22-19/h1-5,7-9,11,13H,6,10,12,21H2/b16-13+