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

Systemtic Name: (phenylmethyl) N-[1-(3,4-dimethoxyphenyl)-2-methyl-propan-2-yl]-2-oxidanylidene-2-phenyl-ethanimidate Openeye Name: benzyl N-[2-(3,4-dimethoxyphenyl)-1,1-dimethyl-ethyl]-2-oxo-2-phenyl-ethanimidate CAS Name: N-[1-(3,4-dimethoxyphenyl)-2-methylpropan-2-yl]-2-oxo-2-phenylethanimidic acid (phenylmethyl) ester IUPAC Name: benzyl N-[1-(3,4-dimethoxyphenyl)-2-methylpropan-2-yl]-2-oxo-2-phenylethanimidate Traditional Name: N-[2-(3,4-dimethoxyphenyl)-1,1-dimethyl-ethyl]-2-keto-2-phenyl-acetimidic acid benzyl ester Formula: C27H29NO4 MolecularWeight: 431.52346

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H29NO4/c1-27(2,18-21-15-16-23(30-3)24(17-21)31-4)28-26(25(29)22-13-9-6-10-14-22)32-19-20-11-7-5-8-12-20/h5-17H,18-19H2,1-4H3