3-oxidanyl-N-(pentan-3-ylideneamino)benzamide

Systemtic Name: 3-oxidanyl-N-(pentan-3-ylideneamino)benzamide Openeye Name: N-(1-ethylpropylideneamino)-3-hydroxy-benzamide CAS Name: 3-hydroxy-N-(pentan-3-ylideneamino)benzamide IUPAC Name: 3-hydroxy-N-(pentan-3-ylideneamino)benzamide Traditional Name: N-(1-ethylpropylideneamino)-3-hydroxy-benzamide Formula: C12H16N2O2 MolecularWeight: 220.26764

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=NNC(=O)C1=CC(=CC=C1)O)CC

Isomeric SMILES

CCC(=NNC(=O)C1=CC(=CC=C1)O)CC

InChI

InChI=1S/C12H16N2O2/c1-3-10(4-2)13-14-12(16)9-6-5-7-11(15)8-9/h5-8,15H,3-4H2,1-2H3,(H,14,16)