N-[(E)-cyclohex-3-en-1-ylmethylideneamino]-2,4-bis(oxidanyl)benzamide

Systemtic Name: N-[(E)-cyclohex-3-en-1-ylmethylideneamino]-2,4-bis(oxidanyl)benzamide Openeye Name: N-[(E)-cyclohex-3-en-1-ylmethyleneamino]-2,4-dihydroxy-benzamide CAS Name: N-[(E)-1-cyclohex-3-enylmethylideneamino]-2,4-dihydroxybenzamide IUPAC Name: N-[(E)-cyclohex-3-en-1-ylmethylideneamino]-2,4-dihydroxybenzamide Traditional Name: N-[(E)-cyclohex-3-en-1-ylmethyleneamino]-2,4-dihydroxy-benzamide Formula: C14H16N2O3 MolecularWeight: 260.28844

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CC=C1)C=NNC(=O)C2=C(C=C(C=C2)O)O

Isomeric SMILES

C1CC(CC=C1)/C=N/NC(=O)C2=C(C=C(C=C2)O)O

InChI

InChI=1S/C14H16N2O3/c17-11-6-7-12(13(18)8-11)14(19)16-15-9-10-4-2-1-3-5-10/h1-2,6-10,17-18H,3-5H2,(H,16,19)/b15-9+