N-[2-methyl-1-(2,3,4-trimethoxyphenyl)propan-2-yl]-2-oxidanylidene-2-phenyl-ethanimidoyl chloride

Systemtic Name: N-[2-methyl-1-(2,3,4-trimethoxyphenyl)propan-2-yl]-2-oxidanylidene-2-phenyl-ethanimidoyl chloride Openeye Name: N-[1,1-dimethyl-2-(2,3,4-trimethoxyphenyl)ethyl]-2-oxo-2-phenyl-acetimidoyl chloride CAS Name: N-[2-methyl-1-(2,3,4-trimethoxyphenyl)propan-2-yl]-2-oxo-2-phenylethanimidoyl chloride IUPAC Name: N-[2-methyl-1-(2,3,4-trimethoxyphenyl)propan-2-yl]-2-oxo-2-phenylethanimidoyl chloride Traditional Name: N-[1,1-dimethyl-2-(2,3,4-trimethoxyphenyl)ethyl]-2-keto-2-phenyl-acetimidoyl chloride Formula: C21H24ClNO4 MolecularWeight: 389.87256

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CC1=C(C(=C(C=C1)OC)OC)OC)N=C(C(=O)C2=CC=CC=C2)Cl

Isomeric SMILES

CC(C)(CC1=C(C(=C(C=C1)OC)OC)OC)N=C(C(=O)C2=CC=CC=C2)Cl

InChI

InChI=1S/C21H24ClNO4/c1-21(2,23-20(22)17(24)14-9-7-6-8-10-14)13-15-11-12-16(25-3)19(27-5)18(15)26-4/h6-12H,13H2,1-5H3