(2-oxidanylidene-2-piperidin-1-yl-ethyl) (E)-3-(3-methoxyphenyl)-2-phenyl-prop-2-enoate

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C=C(C2=CC=CC=C2)C(=O)OCC(=O)N3CCCCC3

Isomeric SMILES

COC1=CC=CC(=C1)/C=C(\C2=CC=CC=C2)/C(=O)OCC(=O)N3CCCCC3

InChI

InChI=1S/C23H25NO4/c1-27-20-12-8-9-18(15-20)16-21(19-10-4-2-5-11-19)23(26)28-17-22(25)24-13-6-3-7-14-24/h2,4-5,8-12,15-16H,3,6-7,13-14,17H2,1H3/b21-16+