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

Systemtic Name: N-[(E)-octan-2-ylideneamino]-3-oxidanyl-benzamide Openeye Name: 3-hydroxy-N-[(E)-1-methylheptylideneamino]benzamide CAS Name: 3-hydroxy-N-[(E)-octan-2-ylideneamino]benzamide IUPAC Name: 3-hydroxy-N-[(E)-octan-2-ylideneamino]benzamide Traditional Name: 3-hydroxy-N-[(E)-1-methylheptylideneamino]benzamide Formula: C15H22N2O2 MolecularWeight: 262.34738

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H22N2O2/c1-3-4-5-6-8-12(2)16-17-15(19)13-9-7-10-14(18)11-13/h7,9-11,18H,3-6,8H2,1-2H3,(H,17,19)/b16-12+