N-(2-hydroxyphenyl)-N'-[(E)-(5-nitrothiophen-2-yl)methylideneamino]octanediamide

Systemtic Name: N-(2-hydroxyphenyl)-N'-[(E)-(5-nitrothiophen-2-yl)methylideneamino]octanediamide Openeye Name: N-(2-hydroxyphenyl)-N'-[(E)-(5-nitro-2-thienyl)methyleneamino]octanediamide CAS Name: N-(2-hydroxyphenyl)-N'-[(E)-(5-nitro-2-thiophenyl)methylideneamino]octanediamide IUPAC Name: N-(2-hydroxyphenyl)-N'-[(E)-(5-nitrothiophen-2-yl)methylideneamino]octanediamide Traditional Name: N-(2-hydroxyphenyl)-N'-[(E)-(5-nitro-2-thienyl)methyleneamino]suberamide Formula: C19H22N4O5S MolecularWeight: 418.46678

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)NC(=O)CCCCCCC(=O)NN=CC2=CC=C(S2)[N+](=O)[O-])O

Isomeric SMILES

C1=CC=C(C(=C1)NC(=O)CCCCCCC(=O)N/N=C/C2=CC=C(S2)[N+](=O)[O-])O

InChI

InChI=1S/C19H22N4O5S/c24-16-8-6-5-7-15(16)21-17(25)9-3-1-2-4-10-18(26)22-20-13-14-11-12-19(29-14)23(27)28/h5-8,11-13,24H,1-4,9-10H2,(H,21,25)(H,22,26)/b20-13+