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

Systemtic Name: (phenylmethyl) N-[1-(3,4-dimethoxyphenyl)propan-2-yl]-2-oxidanylidene-2-phenyl-ethanimidate Openeye Name: benzyl N-[2-(3,4-dimethoxyphenyl)-1-methyl-ethyl]-2-oxo-2-phenyl-ethanimidate CAS Name: N-[1-(3,4-dimethoxyphenyl)propan-2-yl]-2-oxo-2-phenylethanimidic acid (phenylmethyl) ester IUPAC Name: benzyl N-[1-(3,4-dimethoxyphenyl)propan-2-yl]-2-oxo-2-phenylethanimidate Traditional Name: N-[2-(3,4-dimethoxyphenyl)-1-methyl-ethyl]-2-keto-2-phenyl-acetimidic acid benzyl ester Formula: C26H27NO4 MolecularWeight: 417.49688

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H27NO4/c1-19(16-21-14-15-23(29-2)24(17-21)30-3)27-26(25(28)22-12-8-5-9-13-22)31-18-20-10-6-4-7-11-20/h4-15,17,19H,16,18H2,1-3H3