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

Systemtic Name: N-[(E)-cyclohex-3-en-1-ylmethylideneamino]-2-oxidanyl-benzamide Openeye Name: N-[(E)-cyclohex-3-en-1-ylmethyleneamino]-2-hydroxy-benzamide CAS Name: N-[(E)-1-cyclohex-3-enylmethylideneamino]-2-hydroxybenzamide IUPAC Name: N-[(E)-cyclohex-3-en-1-ylmethylideneamino]-2-hydroxybenzamide Traditional Name: N-[(E)-cyclohex-3-en-1-ylmethyleneamino]-2-hydroxy-benzamide Formula: C14H16N2O2 MolecularWeight: 244.28904

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CC=C1)C=NNC(=O)C2=CC=CC=C2O

Isomeric SMILES

C1CC(CC=C1)/C=N/NC(=O)C2=CC=CC=C2O

InChI

InChI=1S/C14H16N2O2/c17-13-9-5-4-8-12(13)14(18)16-15-10-11-6-2-1-3-7-11/h1-2,4-5,8-11,17H,3,6-7H2,(H,16,18)/b15-10+