N1-[(E)-(4-imidazol-1-ylphenyl)methylideneamino]-N4-oxidanyl-benzene-1,4-dicarboxamide

Systemtic Name: N1-[(E)-(4-imidazol-1-ylphenyl)methylideneamino]-N4-oxidanyl-benzene-1,4-dicarboxamide Openeye Name: 4-(hydroxycarbamoyl)-N-[(E)-(4-imidazol-1-ylphenyl)methyleneamino]benzamide CAS Name: N4-hydroxy-N1-[(E)-[4-(1-imidazolyl)phenyl]methylideneamino]benzene-1,4-dicarboxamide IUPAC Name: 4-N-hydroxy-1-N-[(E)-(4-imidazol-1-ylphenyl)methylideneamino]benzene-1,4-dicarboxamide Traditional Name: 4-(hydroxycarbamoyl)-N-[(E)-(4-imidazol-1-ylbenzylidene)amino]benzamide Formula: C18H15N5O3 MolecularWeight: 349.3434

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=NNC(=O)C2=CC=C(C=C2)C(=O)NO)N3C=CN=C3

Isomeric SMILES

C1=CC(=CC=C1/C=N/NC(=O)C2=CC=C(C=C2)C(=O)NO)N3C=CN=C3

InChI

InChI=1S/C18H15N5O3/c24-17(14-3-5-15(6-4-14)18(25)22-26)21-20-11-13-1-7-16(8-2-13)23-10-9-19-12-23/h1-12,26H,(H,21,24)(H,22,25)/b20-11+