(2-oxidanylidene-1-phenyl-2-piperidin-1-yl-ethyl) (E)-3-(4-ethoxy-3-methoxy-phenyl)prop-2-enoate

Systemtic Name: (2-oxidanylidene-1-phenyl-2-piperidin-1-yl-ethyl) (E)-3-(4-ethoxy-3-methoxy-phenyl)prop-2-enoate Openeye Name: [2-oxo-1-phenyl-2-(1-piperidyl)ethyl] (E)-3-(4-ethoxy-3-methoxy-phenyl)prop-2-enoate CAS Name: (E)-3-(4-ethoxy-3-methoxyphenyl)-2-propenoic acid [2-oxo-1-phenyl-2-(1-piperidinyl)ethyl] ester IUPAC Name: (2-oxo-1-phenyl-2-piperidin-1-ylethyl) (E)-3-(4-ethoxy-3-methoxyphenyl)prop-2-enoate Traditional Name: (E)-3-(4-ethoxy-3-methoxy-phenyl)acrylic acid (2-keto-1-phenyl-2-piperidino-ethyl) ester Formula: C25H29NO5 MolecularWeight: 423.50146

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C=CC(=O)OC(C2=CC=CC=C2)C(=O)N3CCCCC3)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)/C=C/C(=O)OC(C2=CC=CC=C2)C(=O)N3CCCCC3)OC

InChI

InChI=1S/C25H29NO5/c1-3-30-21-14-12-19(18-22(21)29-2)13-15-23(27)31-24(20-10-6-4-7-11-20)25(28)26-16-8-5-9-17-26/h4,6-7,10-15,18,24H,3,5,8-9,16-17H2,1-2H3/b15-13+