N-(6-methoxy-2-phenylmethoxy-quinolin-8-yl)-1-(4-nitrophenyl)methanimine

Systemtic Name: N-(6-methoxy-2-phenylmethoxy-quinolin-8-yl)-1-(4-nitrophenyl)methanimine Openeye Name: N-(2-benzyloxy-6-methoxy-8-quinolyl)-1-(4-nitrophenyl)methanimine CAS Name: N-(6-methoxy-2-phenylmethoxy-8-quinolinyl)-1-(4-nitrophenyl)methanimine IUPAC Name: N-(6-methoxy-2-phenylmethoxyquinolin-8-yl)-1-(4-nitrophenyl)methanimine Traditional Name: (2-benzoxy-6-methoxy-8-quinolyl)-(4-nitrobenzylidene)amine Formula: C24H19N3O4 MolecularWeight: 413.42536

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C2C(=C1)C=CC(=N2)OCC3=CC=CC=C3)N=CC4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

COC1=CC(=C2C(=C1)C=CC(=N2)OCC3=CC=CC=C3)N=CC4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C24H19N3O4/c1-30-21-13-19-9-12-23(31-16-18-5-3-2-4-6-18)26-24(19)22(14-21)25-15-17-7-10-20(11-8-17)27(28)29/h2-15H,16H2,1H3