N-[(E)-(4-methyl-3-nitro-phenyl)methylideneamino]-2-quinolin-8-ylsulfanyl-ethanamide

Systemtic Name: N-[(E)-(4-methyl-3-nitro-phenyl)methylideneamino]-2-quinolin-8-ylsulfanyl-ethanamide Openeye Name: N-[(E)-(4-methyl-3-nitro-phenyl)methyleneamino]-2-(8-quinolylsulfanyl)acetamide CAS Name: N-[(E)-(4-methyl-3-nitrophenyl)methylideneamino]-2-(8-quinolinylthio)acetamide IUPAC Name: N-[(E)-(4-methyl-3-nitrophenyl)methylideneamino]-2-quinolin-8-ylsulfanylacetamide Traditional Name: N-[(E)-(4-methyl-3-nitro-benzylidene)amino]-2-(8-quinolylthio)acetamide Formula: C19H16N4O3S MolecularWeight: 380.42034

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C=NNC(=O)CSC2=CC=CC3=C2N=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)/C=N/NC(=O)CSC2=CC=CC3=C2N=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C19H16N4O3S/c1-13-7-8-14(10-16(13)23(25)26)11-21-22-18(24)12-27-17-6-2-4-15-5-3-9-20-19(15)17/h2-11H,12H2,1H3,(H,22,24)/b21-11+