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

Systemtic Name: N-[(E)-cyclohex-3-en-1-ylmethylideneamino]-4-oxidanyl-benzamide Openeye Name: N-[(E)-cyclohex-3-en-1-ylmethyleneamino]-4-hydroxy-benzamide CAS Name: N-[(E)-1-cyclohex-3-enylmethylideneamino]-4-hydroxybenzamide IUPAC Name: N-[(E)-cyclohex-3-en-1-ylmethylideneamino]-4-hydroxybenzamide Traditional Name: N-[(E)-cyclohex-3-en-1-ylmethyleneamino]-4-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=C(C=C2)O

Isomeric SMILES

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

InChI

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