2-oxidanyl-N-[(Z)-(phenylmethylidene)amino]benzamide

Systemtic Name: 2-oxidanyl-N-[(Z)-(phenylmethylidene)amino]benzamide Openeye Name: N-[(Z)-benzylideneamino]-2-hydroxy-benzamide CAS Name: 2-hydroxy-N-[(Z)-(phenylmethylene)amino]benzamide IUPAC Name: N-[(Z)-benzylideneamino]-2-hydroxybenzamide Traditional Name: N-[(Z)-benzalamino]-2-hydroxy-benzamide Formula: C14H12N2O2 MolecularWeight: 240.25728

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=NNC(=O)C2=CC=CC=C2O

Isomeric SMILES

C1=CC=C(C=C1)/C=N\NC(=O)C2=CC=CC=C2O

InChI

InChI=1S/C14H12N2O2/c17-13-9-5-4-8-12(13)14(18)16-15-10-11-6-2-1-3-7-11/h1-10,17H,(H,16,18)/b15-10-