N-[(E)-(4-nitrophenyl)methylideneamino]-2-quinolin-8-yloxy-ethanamide

Systemtic Name: N-[(E)-(4-nitrophenyl)methylideneamino]-2-quinolin-8-yloxy-ethanamide Openeye Name: N-[(E)-(4-nitrophenyl)methyleneamino]-2-(8-quinolyloxy)acetamide CAS Name: N-[(E)-(4-nitrophenyl)methylideneamino]-2-(8-quinolinyloxy)acetamide IUPAC Name: N-[(E)-(4-nitrophenyl)methylideneamino]-2-quinolin-8-yloxyacetamide Traditional Name: N-[(E)-(4-nitrobenzylidene)amino]-2-(8-quinolyloxy)acetamide Formula: C18H14N4O4 MolecularWeight: 350.32816

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)OCC(=O)NN=CC3=CC=C(C=C3)[N+](=O)[O-])N=CC=C2

Isomeric SMILES

C1=CC2=C(C(=C1)OCC(=O)N/N=C/C3=CC=C(C=C3)[N+](=O)[O-])N=CC=C2

InChI

InChI=1S/C18H14N4O4/c23-17(21-20-11-13-6-8-15(9-7-13)22(24)25)12-26-16-5-1-3-14-4-2-10-19-18(14)16/h1-11H,12H2,(H,21,23)/b20-11+