N-[(E)-(2-nitrophenyl)methylideneamino]-1,2,3,4-tetrahydroacridine-9-carboxamide

Systemtic Name: N-[(E)-(2-nitrophenyl)methylideneamino]-1,2,3,4-tetrahydroacridine-9-carboxamide Openeye Name: N-[(E)-(2-nitrophenyl)methyleneamino]-1,2,3,4-tetrahydroacridine-9-carboxamide CAS Name: N-[(E)-(2-nitrophenyl)methylideneamino]-1,2,3,4-tetrahydroacridine-9-carboxamide IUPAC Name: N-[(E)-(2-nitrophenyl)methylideneamino]-1,2,3,4-tetrahydroacridine-9-carboxamide Traditional Name: N-[(E)-(2-nitrobenzylidene)amino]-1,2,3,4-tetrahydroacridine-9-carboxamide Formula: C21H18N4O3 MolecularWeight: 374.39262

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H18N4O3/c26-21(24-22-13-14-7-1-6-12-19(14)25(27)28)20-15-8-2-4-10-17(15)23-18-11-5-3-9-16(18)20/h1-2,4,6-8,10,12-13H,3,5,9,11H2,(H,24,26)/b22-13+