N-[(Z)-[(1R)-cyclohex-3-en-1-yl]methylideneamino]-3-iodanyl-benzamide

Systemtic Name: N-[(Z)-[(1R)-cyclohex-3-en-1-yl]methylideneamino]-3-iodanyl-benzamide Openeye Name: N-[(Z)-[(1R)-cyclohex-3-en-1-yl]methyleneamino]-3-iodo-benzamide CAS Name: N-[(Z)-[(1R)-1-cyclohex-3-enyl]methylideneamino]-3-iodobenzamide IUPAC Name: N-[(Z)-[(1R)-cyclohex-3-en-1-yl]methylideneamino]-3-iodobenzamide Traditional Name: N-[(Z)-[(1R)-cyclohex-3-en-1-yl]methyleneamino]-3-iodo-benzamide Formula: C14H15IN2O MolecularWeight: 354.18617

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H15IN2O/c15-13-8-4-7-12(9-13)14(18)17-16-10-11-5-2-1-3-6-11/h1-2,4,7-11H,3,5-6H2,(H,17,18)/b16-10-/t11-/m0/s1