2,4-bis(oxidanyl)-N-[(Z)-(3-phenoxyphenyl)methylideneamino]benzamide

Systemtic Name: 2,4-bis(oxidanyl)-N-[(Z)-(3-phenoxyphenyl)methylideneamino]benzamide Openeye Name: 2,4-dihydroxy-N-[(Z)-(3-phenoxyphenyl)methyleneamino]benzamide CAS Name: 2,4-dihydroxy-N-[(Z)-(3-phenoxyphenyl)methylideneamino]benzamide IUPAC Name: 2,4-dihydroxy-N-[(Z)-(3-phenoxyphenyl)methylideneamino]benzamide Traditional Name: 2,4-dihydroxy-N-[(Z)-(3-phenoxybenzylidene)amino]benzamide Formula: C20H16N2O4 MolecularWeight: 348.35204

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=CC(=C2)C=NNC(=O)C3=C(C=C(C=C3)O)O

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=CC(=C2)/C=N\NC(=O)C3=C(C=C(C=C3)O)O

InChI

InChI=1S/C20H16N2O4/c23-15-9-10-18(19(24)12-15)20(25)22-21-13-14-5-4-8-17(11-14)26-16-6-2-1-3-7-16/h1-13,23-24H,(H,22,25)/b21-13-