N-phenyl-N-[(E)-2-(3,4,5-trimethyl-2H-1,3-benzoxazol-2-yl)ethenyl]ethanamide iodide

Systemtic Name: N-phenyl-N-[(E)-2-(3,4,5-trimethyl-2H-1,3-benzoxazol-2-yl)ethenyl]ethanamide iodide Openeye Name: N-phenyl-N-[(E)-2-(3,4,5-trimethyl-2H-1,3-benzoxazol-2-yl)vinyl]acetamide iodide CAS Name: N-phenyl-N-[(E)-2-(3,4,5-trimethyl-2H-1,3-benzoxazol-2-yl)ethenyl]acetamide iodide IUPAC Name: N-phenyl-N-[(E)-2-(3,4,5-trimethyl-2H-1,3-benzoxazol-2-yl)ethenyl]acetamide iodide Traditional Name: N-phenyl-N-[(E)-2-(3,4,5-trimethyl-2H-1,3-benzoxazol-2-yl)vinyl]acetamide iodide Formula: C20H22IN2O2- MolecularWeight: 449.30535

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C=C1)OC(N2C)C=CN(C3=CC=CC=C3)C(=O)C)C.[I-]

Isomeric SMILES

CC1=C(C2=C(C=C1)OC(N2C)/C=C/N(C3=CC=CC=C3)C(=O)C)C.[I-]

InChI

InChI=1S/C20H22N2O2.HI/c1-14-10-11-18-20(15(14)2)21(4)19(24-18)12-13-22(16(3)23)17-8-6-5-7-9-17;/h5-13,19H,1-4H3;1H/p-1/b13-12+;