3-oxidanyl-N-[(E)-(phenylmethylidene)amino]benzamide

Systemtic Name: 3-oxidanyl-N-[(E)-(phenylmethylidene)amino]benzamide Openeye Name: N-[(E)-benzylideneamino]-3-hydroxy-benzamide CAS Name: 3-hydroxy-N-[(E)-(phenylmethylene)amino]benzamide IUPAC Name: N-[(E)-benzylideneamino]-3-hydroxybenzamide Traditional Name: N-[(E)-benzalamino]-3-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=C2)O

Isomeric SMILES

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

InChI

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