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

Systemtic Name: 1-naphthalen-2-yl-N-(1,2,3,4-tetrahydroacridin-9-yl)methanimine Openeye Name: 1-(2-naphthyl)-N-(1,2,3,4-tetrahydroacridin-9-yl)methanimine CAS Name: 1-(2-naphthalenyl)-N-(1,2,3,4-tetrahydroacridin-9-yl)methanimine IUPAC Name: 1-naphthalen-2-yl-N-(1,2,3,4-tetrahydroacridin-9-yl)methanimine Traditional Name: 2-naphthylmethylene(1,2,3,4-tetrahydroacridin-9-yl)amine Formula: C24H20N2 MolecularWeight: 336.429

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=NC3=CC=CC=C3C(=C2C1)N=CC4=CC5=CC=CC=C5C=C4

Isomeric SMILES

C1CCC2=NC3=CC=CC=C3C(=C2C1)N=CC4=CC5=CC=CC=C5C=C4

InChI

InChI=1S/C24H20N2/c1-2-8-19-15-17(13-14-18(19)7-1)16-25-24-20-9-3-5-11-22(20)26-23-12-6-4-10-21(23)24/h1-3,5,7-9,11,13-16H,4,6,10,12H2