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

Systemtic Name: (phenylmethyl) N-[1-(4-methoxyphenyl)propan-2-yl]-2-oxidanylidene-2-phenyl-ethanimidate Openeye Name: benzyl N-[2-(4-methoxyphenyl)-1-methyl-ethyl]-2-oxo-2-phenyl-ethanimidate CAS Name: N-[1-(4-methoxyphenyl)propan-2-yl]-2-oxo-2-phenylethanimidic acid (phenylmethyl) ester IUPAC Name: benzyl N-[1-(4-methoxyphenyl)propan-2-yl]-2-oxo-2-phenylethanimidate Traditional Name: 2-keto-N-[2-(4-methoxyphenyl)-1-methyl-ethyl]-2-phenyl-acetimidic acid benzyl ester Formula: C25H25NO3 MolecularWeight: 387.4709

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H25NO3/c1-19(17-20-13-15-23(28-2)16-14-20)26-25(24(27)22-11-7-4-8-12-22)29-18-21-9-5-3-6-10-21/h3-16,19H,17-18H2,1-2H3