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

Systemtic Name: 1-naphthalen-1-yl-N-(1,2,3,4-tetrahydroacridin-9-yl)methanimine Openeye Name: 1-(1-naphthyl)-N-(1,2,3,4-tetrahydroacridin-9-yl)methanimine CAS Name: 1-(1-naphthalenyl)-N-(1,2,3,4-tetrahydroacridin-9-yl)methanimine IUPAC Name: 1-naphthalen-1-yl-N-(1,2,3,4-tetrahydroacridin-9-yl)methanimine Traditional Name: 1-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=CC=CC5=CC=CC=C54

Isomeric SMILES

C1CCC2=NC3=CC=CC=C3C(=C2C1)N=CC4=CC=CC5=CC=CC=C54

InChI

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