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

Systemtic Name: (phenylmethyl) 2-oxidanylidene-2-phenyl-N-[1-(2,3,4-trimethoxyphenyl)propan-2-yl]ethanimidate Openeye Name: benzyl N-[1-methyl-2-(2,3,4-trimethoxyphenyl)ethyl]-2-oxo-2-phenyl-ethanimidate CAS Name: 2-oxo-2-phenyl-N-[1-(2,3,4-trimethoxyphenyl)propan-2-yl]ethanimidic acid (phenylmethyl) ester IUPAC Name: benzyl 2-oxo-2-phenyl-N-[1-(2,3,4-trimethoxyphenyl)propan-2-yl]ethanimidate Traditional Name: 2-keto-N-[1-methyl-2-(2,3,4-trimethoxyphenyl)ethyl]-2-phenyl-acetimidic acid benzyl ester Formula: C27H29NO5 MolecularWeight: 447.52286

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H29NO5/c1-19(17-22-15-16-23(30-2)26(32-4)25(22)31-3)28-27(24(29)21-13-9-6-10-14-21)33-18-20-11-7-5-8-12-20/h5-16,19H,17-18H2,1-4H3