N1-[(E)-(4-imidazol-1-ylphenyl)methylideneamino]-N3-oxidanyl-benzene-1,3-dicarboxamide

Systemtic Name: N1-[(E)-(4-imidazol-1-ylphenyl)methylideneamino]-N3-oxidanyl-benzene-1,3-dicarboxamide Openeye Name: 3-(hydroxycarbamoyl)-N-[(E)-(4-imidazol-1-ylphenyl)methyleneamino]benzamide CAS Name: N3-hydroxy-N1-[(E)-[4-(1-imidazolyl)phenyl]methylideneamino]benzene-1,3-dicarboxamide IUPAC Name: 3-N-hydroxy-1-N-[(E)-(4-imidazol-1-ylphenyl)methylideneamino]benzene-1,3-dicarboxamide Traditional Name: 3-(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(=C1)C(=O)NO)C(=O)NN=CC2=CC=C(C=C2)N3C=CN=C3

Isomeric SMILES

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

InChI

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