N4-oxidanyl-N1-[(E)-(3-phenoxyphenyl)methylideneamino]benzene-1,4-dicarboxamide

Systemtic Name: N4-oxidanyl-N1-[(E)-(3-phenoxyphenyl)methylideneamino]benzene-1,4-dicarboxamide Openeye Name: 4-(hydroxycarbamoyl)-N-[(E)-(3-phenoxyphenyl)methyleneamino]benzamide CAS Name: N4-hydroxy-N1-[(E)-(3-phenoxyphenyl)methylideneamino]benzene-1,4-dicarboxamide IUPAC Name: 4-N-hydroxy-1-N-[(E)-(3-phenoxyphenyl)methylideneamino]benzene-1,4-dicarboxamide Traditional Name: 4-(hydroxycarbamoyl)-N-[(E)-(3-phenoxybenzylidene)amino]benzamide Formula: C21H17N3O4 MolecularWeight: 375.37738

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=CC(=C2)C=NNC(=O)C3=CC=C(C=C3)C(=O)NO

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=CC(=C2)/C=N/NC(=O)C3=CC=C(C=C3)C(=O)NO

InChI

InChI=1S/C21H17N3O4/c25-20(16-9-11-17(12-10-16)21(26)24-27)23-22-14-15-5-4-8-19(13-15)28-18-6-2-1-3-7-18/h1-14,27H,(H,23,25)(H,24,26)/b22-14+