(2-oxidanylidene-2-piperidin-1-yl-ethyl) (E)-3-(4-phenylmethoxyphenyl)prop-2-enoate

Systemtic Name: (2-oxidanylidene-2-piperidin-1-yl-ethyl) (E)-3-(4-phenylmethoxyphenyl)prop-2-enoate Openeye Name: [2-oxo-2-(1-piperidyl)ethyl] (E)-3-(4-benzyloxyphenyl)prop-2-enoate CAS Name: (E)-3-(4-phenylmethoxyphenyl)-2-propenoic acid [2-oxo-2-(1-piperidinyl)ethyl] ester IUPAC Name: (2-oxo-2-piperidin-1-ylethyl) (E)-3-(4-phenylmethoxyphenyl)prop-2-enoate Traditional Name: (E)-3-(4-benzoxyphenyl)acrylic acid (2-keto-2-piperidino-ethyl) ester Formula: C23H25NO4 MolecularWeight: 379.4489

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=O)COC(=O)C=CC2=CC=C(C=C2)OCC3=CC=CC=C3

Isomeric SMILES

C1CCN(CC1)C(=O)COC(=O)/C=C/C2=CC=C(C=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C23H25NO4/c25-22(24-15-5-2-6-16-24)18-28-23(26)14-11-19-9-12-21(13-10-19)27-17-20-7-3-1-4-8-20/h1,3-4,7-14H,2,5-6,15-18H2/b14-11+