N-[(E)-4-methylpentan-2-ylideneamino]-3-oxidanyl-benzamide

Systemtic Name: N-[(E)-4-methylpentan-2-ylideneamino]-3-oxidanyl-benzamide Openeye Name: N-[(E)-1,3-dimethylbutylideneamino]-3-hydroxy-benzamide CAS Name: 3-hydroxy-N-[(E)-4-methylpentan-2-ylideneamino]benzamide IUPAC Name: 3-hydroxy-N-[(E)-4-methylpentan-2-ylideneamino]benzamide Traditional Name: N-[(E)-1,3-dimethylbutylideneamino]-3-hydroxy-benzamide Formula: C13H18N2O2 MolecularWeight: 234.29422

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H18N2O2/c1-9(2)7-10(3)14-15-13(17)11-5-4-6-12(16)8-11/h4-6,8-9,16H,7H2,1-3H3,(H,15,17)/b14-10+