N-(cyclopentylideneamino)-3-methyl-2-oxidanyl-benzamide

Systemtic Name: N-(cyclopentylideneamino)-3-methyl-2-oxidanyl-benzamide Openeye Name: N-(cyclopentylideneamino)-2-hydroxy-3-methyl-benzamide CAS Name: N-(cyclopentylideneamino)-2-hydroxy-3-methylbenzamide IUPAC Name: N-(cyclopentylideneamino)-2-hydroxy-3-methylbenzamide Traditional Name: N-(cyclopentylideneamino)-2-hydroxy-3-methyl-benzamide Formula: C13H16N2O2 MolecularWeight: 232.27834

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1O)C(=O)NN=C2CCCC2

Isomeric SMILES

CC1=CC=CC(=C1O)C(=O)NN=C2CCCC2

InChI

InChI=1S/C13H16N2O2/c1-9-5-4-8-11(12(9)16)13(17)15-14-10-6-2-3-7-10/h4-5,8,16H,2-3,6-7H2,1H3,(H,15,17)