N-[(E)-(3-hydroxyphenyl)methylideneamino]-2-oxidanyl-benzamide

Systemtic Name: N-[(E)-(3-hydroxyphenyl)methylideneamino]-2-oxidanyl-benzamide Openeye Name: 2-hydroxy-N-[(E)-(3-hydroxyphenyl)methyleneamino]benzamide CAS Name: 2-hydroxy-N-[(E)-(3-hydroxyphenyl)methylideneamino]benzamide IUPAC Name: 2-hydroxy-N-[(E)-(3-hydroxyphenyl)methylideneamino]benzamide Traditional Name: 2-hydroxy-N-[(E)-(3-hydroxybenzylidene)amino]benzamide Formula: C14H12N2O3 MolecularWeight: 256.25668

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)NN=CC2=CC(=CC=C2)O)O

Isomeric SMILES

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

InChI

InChI=1S/C14H12N2O3/c17-11-5-3-4-10(8-11)9-15-16-14(19)12-6-1-2-7-13(12)18/h1-9,17-18H,(H,16,19)/b15-9+