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

Systemtic Name: N-[(Z)-(3-nitro-4-quinolin-8-ylsulfanyl-phenyl)methylideneamino]-2-phenylazanyl-ethanamide Openeye Name: 2-anilino-N-[(Z)-[3-nitro-4-(8-quinolylsulfanyl)phenyl]methyleneamino]acetamide CAS Name: 2-anilino-N-[(Z)-[3-nitro-4-(8-quinolinylthio)phenyl]methylideneamino]acetamide IUPAC Name: 2-anilino-N-[(Z)-(3-nitro-4-quinolin-8-ylsulfanylphenyl)methylideneamino]acetamide Traditional Name: 2-anilino-N-[(Z)-[3-nitro-4-(8-quinolylthio)benzylidene]amino]acetamide Formula: C24H19N5O3S MolecularWeight: 457.50436

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NCC(=O)NN=CC2=CC(=C(C=C2)SC3=CC=CC4=C3N=CC=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)NCC(=O)N/N=C\C2=CC(=C(C=C2)SC3=CC=CC4=C3N=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C24H19N5O3S/c30-23(16-26-19-8-2-1-3-9-19)28-27-15-17-11-12-21(20(14-17)29(31)32)33-22-10-4-6-18-7-5-13-25-24(18)22/h1-15,26H,16H2,(H,28,30)/b27-15-