N-[(E)-(2-nitrophenyl)methylideneamino]-1,2,3,4-tetrahydroacridin-9-amine

Systemtic Name: N-[(E)-(2-nitrophenyl)methylideneamino]-1,2,3,4-tetrahydroacridin-9-amine Openeye Name: N-[(E)-(2-nitrophenyl)methyleneamino]-1,2,3,4-tetrahydroacridin-9-amine CAS Name: N-[(E)-(2-nitrophenyl)methylideneamino]-1,2,3,4-tetrahydroacridin-9-amine IUPAC Name: N-[(E)-(2-nitrophenyl)methylideneamino]-1,2,3,4-tetrahydroacridin-9-amine Traditional Name: [(E)-(2-nitrobenzylidene)amino]-(1,2,3,4-tetrahydroacridin-9-yl)amine Formula: C20H18N4O2 MolecularWeight: 346.38252

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H18N4O2/c25-24(26)19-12-6-1-7-14(19)13-21-23-20-15-8-2-4-10-17(15)22-18-11-5-3-9-16(18)20/h1-2,4,6-8,10,12-13H,3,5,9,11H2,(H,22,23)/b21-13+