(phenylmethyl) 2-oxidanylidene-2-phenyl-N-[2-(2,3,4-trimethoxyphenyl)ethyl]ethanimidate

Systemtic Name: (phenylmethyl) 2-oxidanylidene-2-phenyl-N-[2-(2,3,4-trimethoxyphenyl)ethyl]ethanimidate Openeye Name: benzyl 2-oxo-2-phenyl-N-[2-(2,3,4-trimethoxyphenyl)ethyl]ethanimidate CAS Name: 2-oxo-2-phenyl-N-[2-(2,3,4-trimethoxyphenyl)ethyl]ethanimidic acid (phenylmethyl) ester IUPAC Name: benzyl 2-oxo-2-phenyl-N-[2-(2,3,4-trimethoxyphenyl)ethyl]ethanimidate Traditional Name: 2-keto-2-phenyl-N-[2-(2,3,4-trimethoxyphenyl)ethyl]acetimidic acid benzyl ester Formula: C26H27NO5 MolecularWeight: 433.49628

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C=C1)CCN=C(C(=O)C2=CC=CC=C2)OCC3=CC=CC=C3)OC)OC

Isomeric SMILES

COC1=C(C(=C(C=C1)CCN=C(C(=O)C2=CC=CC=C2)OCC3=CC=CC=C3)OC)OC

InChI

InChI=1S/C26H27NO5/c1-29-22-15-14-21(24(30-2)25(22)31-3)16-17-27-26(23(28)20-12-8-5-9-13-20)32-18-19-10-6-4-7-11-19/h4-15H,16-18H2,1-3H3