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

Systemtic Name: (phenylmethyl) N-[1-(4-methoxyphenyl)-2-methyl-propan-2-yl]-2-oxidanylidene-2-phenyl-ethanimidate Openeye Name: benzyl N-[2-(4-methoxyphenyl)-1,1-dimethyl-ethyl]-2-oxo-2-phenyl-ethanimidate CAS Name: N-[1-(4-methoxyphenyl)-2-methylpropan-2-yl]-2-oxo-2-phenylethanimidic acid (phenylmethyl) ester IUPAC Name: benzyl N-[1-(4-methoxyphenyl)-2-methylpropan-2-yl]-2-oxo-2-phenylethanimidate Traditional Name: 2-keto-N-[2-(4-methoxyphenyl)-1,1-dimethyl-ethyl]-2-phenyl-acetimidic acid benzyl ester Formula: C26H27NO3 MolecularWeight: 401.49748

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H27NO3/c1-26(2,18-20-14-16-23(29-3)17-15-20)27-25(24(28)22-12-8-5-9-13-22)30-19-21-10-6-4-7-11-21/h4-17H,18-19H2,1-3H3