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

Systemtic Name: methyl N-[2-methyl-1-(2,3,4-trimethoxyphenyl)propan-2-yl]-2-oxidanylidene-2-phenyl-ethanimidate Openeye Name: methyl N-[1,1-dimethyl-2-(2,3,4-trimethoxyphenyl)ethyl]-2-oxo-2-phenyl-ethanimidate CAS Name: N-[2-methyl-1-(2,3,4-trimethoxyphenyl)propan-2-yl]-2-oxo-2-phenylethanimidic acid methyl ester IUPAC Name: methyl N-[2-methyl-1-(2,3,4-trimethoxyphenyl)propan-2-yl]-2-oxo-2-phenylethanimidate Traditional Name: N-[1,1-dimethyl-2-(2,3,4-trimethoxyphenyl)ethyl]-2-keto-2-phenyl-acetimidic acid methyl ester Formula: C22H27NO5 MolecularWeight: 385.45348

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C22H27NO5/c1-22(2,23-21(28-6)18(24)15-10-8-7-9-11-15)14-16-12-13-17(25-3)20(27-5)19(16)26-4/h7-13H,14H2,1-6H3