N-[(Z)-[(E)-3-(2-nitrophenyl)prop-2-enylidene]amino]-2-quinolin-8-ylsulfanyl-ethanamide

Systemtic Name: N-[(Z)-[(E)-3-(2-nitrophenyl)prop-2-enylidene]amino]-2-quinolin-8-ylsulfanyl-ethanamide Openeye Name: N-[(Z)-[(E)-3-(2-nitrophenyl)prop-2-enylidene]amino]-2-(8-quinolylsulfanyl)acetamide CAS Name: N-[(Z)-[(E)-3-(2-nitrophenyl)prop-2-enylidene]amino]-2-(8-quinolinylthio)acetamide IUPAC Name: N-[(Z)-[(E)-3-(2-nitrophenyl)prop-2-enylidene]amino]-2-quinolin-8-ylsulfanylacetamide Traditional Name: N-[(Z)-[(E)-3-(2-nitrophenyl)prop-2-enylidene]amino]-2-(8-quinolylthio)acetamide Formula: C20H16N4O3S MolecularWeight: 392.43104

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H16N4O3S/c25-19(14-28-18-11-3-7-16-9-4-12-21-20(16)18)23-22-13-5-8-15-6-1-2-10-17(15)24(26)27/h1-13H,14H2,(H,23,25)/b8-5+,22-13-