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

Systemtic Name: 1-(4-nitrophenyl)-N-(1,2,3,4-tetrahydroacridin-9-yl)methanimine Openeye Name: 1-(4-nitrophenyl)-N-(1,2,3,4-tetrahydroacridin-9-yl)methanimine CAS Name: 1-(4-nitrophenyl)-N-(1,2,3,4-tetrahydroacridin-9-yl)methanimine IUPAC Name: 1-(4-nitrophenyl)-N-(1,2,3,4-tetrahydroacridin-9-yl)methanimine Traditional Name: (4-nitrobenzylidene)-(1,2,3,4-tetrahydroacridin-9-yl)amine Formula: C20H17N3O2 MolecularWeight: 331.36788

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=NC3=CC=CC=C3C(=C2C1)N=CC4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C1CCC2=NC3=CC=CC=C3C(=C2C1)N=CC4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C20H17N3O2/c24-23(25)15-11-9-14(10-12-15)13-21-20-16-5-1-3-7-18(16)22-19-8-4-2-6-17(19)20/h1,3,5,7,9-13H,2,4,6,8H2