2-oxidanyl-N-[(E)-prop-2-enylideneamino]benzamide

Systemtic Name: 2-oxidanyl-N-[(E)-prop-2-enylideneamino]benzamide Openeye Name: N-[(E)-allylideneamino]-2-hydroxy-benzamide CAS Name: 2-hydroxy-N-[(E)-prop-2-enylideneamino]benzamide IUPAC Name: 2-hydroxy-N-[(E)-prop-2-enylideneamino]benzamide Traditional Name: N-[(E)-allylideneamino]-2-hydroxy-benzamide Formula: C10H10N2O2 MolecularWeight: 190.1986

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Descriptors Computed from Structure

Canonical SMILES:

C=CC=NNC(=O)C1=CC=CC=C1O

Isomeric SMILES

C=C/C=N/NC(=O)C1=CC=CC=C1O

InChI

InChI=1S/C10H10N2O2/c1-2-7-11-12-10(14)8-5-3-4-6-9(8)13/h2-7,13H,1H2,(H,12,14)/b11-7+