N-[(E)-(4-imidazol-1-ylphenyl)methylideneamino]-N'-oxidanyl-octanediamide

Systemtic Name: N-[(E)-(4-imidazol-1-ylphenyl)methylideneamino]-N'-oxidanyl-octanediamide Openeye Name: 8-(hydroxyamino)-N-[(E)-(4-imidazol-1-ylphenyl)methyleneamino]-8-oxo-octanamide CAS Name: N'-hydroxy-N-[(E)-[4-(1-imidazolyl)phenyl]methylideneamino]octanediamide IUPAC Name: N'-hydroxy-N-[(E)-(4-imidazol-1-ylphenyl)methylideneamino]octanediamide Traditional Name: 8-(hydroxyamino)-N-[(E)-(4-imidazol-1-ylbenzylidene)amino]-8-keto-caprylamide Formula: C18H23N5O3 MolecularWeight: 357.40692

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=NNC(=O)CCCCCCC(=O)NO)N2C=CN=C2

Isomeric SMILES

C1=CC(=CC=C1/C=N/NC(=O)CCCCCCC(=O)NO)N2C=CN=C2

InChI

InChI=1S/C18H23N5O3/c24-17(5-3-1-2-4-6-18(25)22-26)21-20-13-15-7-9-16(10-8-15)23-12-11-19-14-23/h7-14,26H,1-6H2,(H,21,24)(H,22,25)/b20-13+