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

Systemtic Name: (phenylmethyl) N-[2-methyl-1-(2,3,4-trimethoxyphenyl)propan-2-yl]-2-oxidanylidene-2-phenyl-ethanimidate Openeye Name: benzyl 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 (phenylmethyl) ester IUPAC Name: benzyl 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 benzyl ester Formula: C28H31NO5 MolecularWeight: 461.54944

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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)OCC3=CC=CC=C3

Isomeric SMILES

CC(C)(CC1=C(C(=C(C=C1)OC)OC)OC)N=C(C(=O)C2=CC=CC=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C28H31NO5/c1-28(2,18-22-16-17-23(31-3)26(33-5)25(22)32-4)29-27(24(30)21-14-10-7-11-15-21)34-19-20-12-8-6-9-13-20/h6-17H,18-19H2,1-5H3