ethyl 2-[4-[(5-nitro-2-quinolin-8-ylsulfanyl-phenyl)methylideneamino]phenyl]ethanoate

Systemtic Name: ethyl 2-[4-[(5-nitro-2-quinolin-8-ylsulfanyl-phenyl)methylideneamino]phenyl]ethanoate Openeye Name: ethyl 2-[4-[[5-nitro-2-(8-quinolylsulfanyl)phenyl]methyleneamino]phenyl]acetate CAS Name: 2-[4-[[5-nitro-2-(8-quinolinylthio)phenyl]methylideneamino]phenyl]acetic acid ethyl ester IUPAC Name: ethyl 2-[4-[(5-nitro-2-quinolin-8-ylsulfanylphenyl)methylideneamino]phenyl]acetate Traditional Name: 2-[4-[[5-nitro-2-(8-quinolylthio)benzylidene]amino]phenyl]acetic acid ethyl ester Formula: C26H21N3O4S MolecularWeight: 471.52764

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC1=CC=C(C=C1)N=CC2=C(C=CC(=C2)[N+](=O)[O-])SC3=CC=CC4=C3N=CC=C4

Isomeric SMILES

CCOC(=O)CC1=CC=C(C=C1)N=CC2=C(C=CC(=C2)[N+](=O)[O-])SC3=CC=CC4=C3N=CC=C4

InChI

InChI=1S/C26H21N3O4S/c1-2-33-25(30)15-18-8-10-21(11-9-18)28-17-20-16-22(29(31)32)12-13-23(20)34-24-7-3-5-19-6-4-14-27-26(19)24/h3-14,16-17H,2,15H2,1H3