5-bromanyl-N-[(Z)-[(1R)-cyclohex-3-en-1-yl]methylideneamino]-2-oxidanyl-benzamide

Systemtic Name: 5-bromanyl-N-[(Z)-[(1R)-cyclohex-3-en-1-yl]methylideneamino]-2-oxidanyl-benzamide Openeye Name: 5-bromo-N-[(Z)-[(1R)-cyclohex-3-en-1-yl]methyleneamino]-2-hydroxy-benzamide CAS Name: 5-bromo-N-[(Z)-[(1R)-1-cyclohex-3-enyl]methylideneamino]-2-hydroxybenzamide IUPAC Name: 5-bromo-N-[(Z)-[(1R)-cyclohex-3-en-1-yl]methylideneamino]-2-hydroxybenzamide Traditional Name: 5-bromo-N-[(Z)-[(1R)-cyclohex-3-en-1-yl]methyleneamino]-2-hydroxy-benzamide Formula: C14H15BrN2O2 MolecularWeight: 323.1851

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1C[C@H](CC=C1)/C=N\NC(=O)C2=C(C=CC(=C2)Br)O

InChI

InChI=1S/C14H15BrN2O2/c15-11-6-7-13(18)12(8-11)14(19)17-16-9-10-4-2-1-3-5-10/h1-2,6-10,18H,3-5H2,(H,17,19)/b16-9-/t10-/m0/s1