N-[(E)-1-cyclopropylethylideneamino]-3-oxidanyl-benzamide

Systemtic Name: N-[(E)-1-cyclopropylethylideneamino]-3-oxidanyl-benzamide Openeye Name: N-[(E)-1-cyclopropylethylideneamino]-3-hydroxy-benzamide CAS Name: N-[(E)-1-cyclopropylethylideneamino]-3-hydroxybenzamide IUPAC Name: N-[(E)-1-cyclopropylethylideneamino]-3-hydroxybenzamide Traditional Name: N-[(E)-1-cyclopropylethylideneamino]-3-hydroxy-benzamide Formula: C12H14N2O2 MolecularWeight: 218.25176

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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