N-[(3,3-dimethyl-5-oxidanylidene-cyclohexylidene)amino]-2-phenyl-cyclopropane-1-carboxamide hydroiodide

Systemtic Name: N-[(3,3-dimethyl-5-oxidanylidene-cyclohexylidene)amino]-2-phenyl-cyclopropane-1-carboxamide hydroiodide Openeye Name: N-[(3,3-dimethyl-5-oxo-cyclohexylidene)amino]-2-phenyl-cyclopropanecarboxamide hydroiodide CAS Name: N-[(3,3-dimethyl-5-oxocyclohexylidene)amino]-2-phenyl-1-cyclopropanecarboxamide hydroiodide IUPAC Name: N-[(3,3-dimethyl-5-oxocyclohexylidene)amino]-2-phenylcyclopropane-1-carboxamide hydroiodide Traditional Name: N-[(5-keto-3,3-dimethyl-cyclohexylidene)amino]-2-phenyl-cyclopropanecarboxamide hydroiodide Formula: C18H23IN2O2 MolecularWeight: 426.29189

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(=NNC(=O)C2CC2C3=CC=CC=C3)CC(=O)C1)C.I

Isomeric SMILES

CC1(CC(=NNC(=O)C2CC2C3=CC=CC=C3)CC(=O)C1)C.I

InChI

InChI=1S/C18H22N2O2.HI/c1-18(2)10-13(8-14(21)11-18)19-20-17(22)16-9-15(16)12-6-4-3-5-7-12;/h3-7,15-16H,8-11H2,1-2H3,(H,20,22);1H