N-[(E)-1-cyclopropylethylideneamino]-2-oxidanyl-benzamide

Systemtic Name: N-[(E)-1-cyclopropylethylideneamino]-2-oxidanyl-benzamide Openeye Name: N-[(E)-1-cyclopropylethylideneamino]-2-hydroxy-benzamide CAS Name: N-[(E)-1-cyclopropylethylideneamino]-2-hydroxybenzamide IUPAC Name: N-[(E)-1-cyclopropylethylideneamino]-2-hydroxybenzamide Traditional Name: N-[(E)-1-cyclopropylethylideneamino]-2-hydroxy-benzamide Formula: C12H14N2O2 MolecularWeight: 218.25176

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC=CC=C1O)C2CC2

Isomeric SMILES

C/C(=N\NC(=O)C1=CC=CC=C1O)/C2CC2

InChI

InChI=1S/C12H14N2O2/c1-8(9-6-7-9)13-14-12(16)10-4-2-3-5-11(10)15/h2-5,9,15H,6-7H2,1H3,(H,14,16)/b13-8+