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

Systemtic Name: N-[(E)-4-methylpent-3-en-2-ylideneamino]-2-oxidanyl-benzamide Openeye Name: N-[(E)-1,3-dimethylbut-2-enylideneamino]-2-hydroxy-benzamide CAS Name: 2-hydroxy-N-[(E)-4-methylpent-3-en-2-ylideneamino]benzamide IUPAC Name: 2-hydroxy-N-[(E)-4-methylpent-3-en-2-ylideneamino]benzamide Traditional Name: N-[(E)-1,3-dimethylbut-2-enylideneamino]-2-hydroxy-benzamide Formula: C13H16N2O2 MolecularWeight: 232.27834

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H16N2O2/c1-9(2)8-10(3)14-15-13(17)11-6-4-5-7-12(11)16/h4-8,16H,1-3H3,(H,15,17)/b14-10+