N-[1-(3-methyl-2H-1,3-benzoxazol-2-yl)ethenyl]-N-phenyl-ethanamide iodide

Systemtic Name: N-[1-(3-methyl-2H-1,3-benzoxazol-2-yl)ethenyl]-N-phenyl-ethanamide iodide Openeye Name: N-[1-(3-methyl-2H-1,3-benzoxazol-2-yl)vinyl]-N-phenyl-acetamide iodide CAS Name: N-[1-(3-methyl-2H-1,3-benzoxazol-2-yl)ethenyl]-N-phenylacetamide iodide IUPAC Name: N-[1-(3-methyl-2H-1,3-benzoxazol-2-yl)ethenyl]-N-phenylacetamide iodide Traditional Name: N-[1-(3-methyl-2H-1,3-benzoxazol-2-yl)vinyl]-N-phenyl-acetamide iodide Formula: C18H18IN2O2- MolecularWeight: 421.25219

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C1=CC=CC=C1)C(=C)C2N(C3=CC=CC=C3O2)C.[I-]

Isomeric SMILES

CC(=O)N(C1=CC=CC=C1)C(=C)C2N(C3=CC=CC=C3O2)C.[I-]

InChI

InChI=1S/C18H18N2O2.HI/c1-13(20(14(2)21)15-9-5-4-6-10-15)18-19(3)16-11-7-8-12-17(16)22-18;/h4-12,18H,1H2,2-3H3;1H/p-1