3,5-bis(oxidanyl)-N-[(E)-1-phenylethylideneamino]benzamide

Systemtic Name: 3,5-bis(oxidanyl)-N-[(E)-1-phenylethylideneamino]benzamide Openeye Name: 3,5-dihydroxy-N-[(E)-1-phenylethylideneamino]benzamide CAS Name: 3,5-dihydroxy-N-[(E)-1-phenylethylideneamino]benzamide IUPAC Name: 3,5-dihydroxy-N-[(E)-1-phenylethylideneamino]benzamide Traditional Name: 3,5-dihydroxy-N-[(E)-1-phenylethylideneamino]benzamide Formula: C15H14N2O3 MolecularWeight: 270.28326

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC(=CC(=C1)O)O)C2=CC=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C15H14N2O3/c1-10(11-5-3-2-4-6-11)16-17-15(20)12-7-13(18)9-14(19)8-12/h2-9,18-19H,1H3,(H,17,20)/b16-10+