N-[(E)-(3-nitrophenyl)methylideneamino]-2-quinolin-2-ylsulfanyl-ethanamide

Systemtic Name: N-[(E)-(3-nitrophenyl)methylideneamino]-2-quinolin-2-ylsulfanyl-ethanamide Openeye Name: N-[(E)-(3-nitrophenyl)methyleneamino]-2-(2-quinolylsulfanyl)acetamide CAS Name: N-[(E)-(3-nitrophenyl)methylideneamino]-2-(2-quinolinylthio)acetamide IUPAC Name: N-[(E)-(3-nitrophenyl)methylideneamino]-2-quinolin-2-ylsulfanylacetamide Traditional Name: N-[(E)-(3-nitrobenzylidene)amino]-2-(2-quinolylthio)acetamide Formula: C18H14N4O3S MolecularWeight: 366.39376

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=N2)SCC(=O)NN=CC3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=N2)SCC(=O)N/N=C/C3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C18H14N4O3S/c23-17(21-19-11-13-4-3-6-15(10-13)22(24)25)12-26-18-9-8-14-5-1-2-7-16(14)20-18/h1-11H,12H2,(H,21,23)/b19-11+