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

Systemtic Name: N3-oxidanyl-N1-[(E)-(4-phenoxyphenyl)methylideneamino]benzene-1,3-dicarboxamide Openeye Name: 3-(hydroxycarbamoyl)-N-[(E)-(4-phenoxyphenyl)methyleneamino]benzamide CAS Name: N3-hydroxy-N1-[(E)-(4-phenoxyphenyl)methylideneamino]benzene-1,3-dicarboxamide IUPAC Name: 3-N-hydroxy-1-N-[(E)-(4-phenoxyphenyl)methylideneamino]benzene-1,3-dicarboxamide Traditional Name: 3-(hydroxycarbamoyl)-N-[(E)-(4-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=C(C=C2)C=NNC(=O)C3=CC(=CC=C3)C(=O)NO

Isomeric SMILES

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

InChI

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