[2-(2-ethylpiperidin-1-yl)-2-oxidanylidene-ethyl] (E)-3-(3-methoxyphenyl)-2-phenyl-prop-2-enoate

Systemtic Name: [2-(2-ethylpiperidin-1-yl)-2-oxidanylidene-ethyl] (E)-3-(3-methoxyphenyl)-2-phenyl-prop-2-enoate Openeye Name: [2-(2-ethyl-1-piperidyl)-2-oxo-ethyl] (E)-3-(3-methoxyphenyl)-2-phenyl-prop-2-enoate CAS Name: (E)-3-(3-methoxyphenyl)-2-phenyl-2-propenoic acid [2-(2-ethyl-1-piperidinyl)-2-oxoethyl] ester IUPAC Name: [2-(2-ethylpiperidin-1-yl)-2-oxoethyl] (E)-3-(3-methoxyphenyl)-2-phenylprop-2-enoate Traditional Name: (E)-3-(3-methoxyphenyl)-2-phenyl-acrylic acid [2-(2-ethylpiperidino)-2-keto-ethyl] ester Formula: C25H29NO4 MolecularWeight: 407.50206

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CCCCN1C(=O)COC(=O)C(=CC2=CC(=CC=C2)OC)C3=CC=CC=C3

Isomeric SMILES

CCC1CCCCN1C(=O)COC(=O)/C(=C/C2=CC(=CC=C2)OC)/C3=CC=CC=C3

InChI

InChI=1S/C25H29NO4/c1-3-21-13-7-8-15-26(21)24(27)18-30-25(28)23(20-11-5-4-6-12-20)17-19-10-9-14-22(16-19)29-2/h4-6,9-12,14,16-17,21H,3,7-8,13,15,18H2,1-2H3/b23-17+