N-[(E)-heptylideneamino]-2,5-bis(oxidanyl)benzamide

Systemtic Name: N-[(E)-heptylideneamino]-2,5-bis(oxidanyl)benzamide Openeye Name: N-[(E)-heptylideneamino]-2,5-dihydroxy-benzamide CAS Name: N-[(E)-heptylideneamino]-2,5-dihydroxybenzamide IUPAC Name: N-[(E)-heptylideneamino]-2,5-dihydroxybenzamide Traditional Name: N-[(E)-heptylideneamino]-2,5-dihydroxy-benzamide Formula: C14H20N2O3 MolecularWeight: 264.3202

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H20N2O3/c1-2-3-4-5-6-9-15-16-14(19)12-10-11(17)7-8-13(12)18/h7-10,17-18H,2-6H2,1H3,(H,16,19)/b15-9+