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

Systemtic Name: N-[(E)-(4-imidazol-1-ylphenyl)methylideneamino]-N'-oxidanyl-heptanediamide Openeye Name: 7-(hydroxyamino)-N-[(E)-(4-imidazol-1-ylphenyl)methyleneamino]-7-oxo-heptanamide CAS Name: N'-hydroxy-N-[(E)-[4-(1-imidazolyl)phenyl]methylideneamino]heptanediamide IUPAC Name: N'-hydroxy-N-[(E)-(4-imidazol-1-ylphenyl)methylideneamino]heptanediamide Traditional Name: 7-(hydroxyamino)-N-[(E)-(4-imidazol-1-ylbenzylidene)amino]-7-keto-enanthamide Formula: C17H21N5O3 MolecularWeight: 343.38034

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H21N5O3/c23-16(4-2-1-3-5-17(24)21-25)20-19-12-14-6-8-15(9-7-14)22-11-10-18-13-22/h6-13,25H,1-5H2,(H,20,23)(H,21,24)/b19-12+