[4-[(E)-3-ethoxy-3-oxidanylidene-1-phenyl-prop-1-enyl]piperidin-1-yl] 2,2-dimethylpropanoate

Systemtic Name: [4-[(E)-3-ethoxy-3-oxidanylidene-1-phenyl-prop-1-enyl]piperidin-1-yl] 2,2-dimethylpropanoate Openeye Name: [4-[(E)-3-ethoxy-3-oxo-1-phenyl-prop-1-enyl]-1-piperidyl] 2,2-dimethylpropanoate CAS Name: 2,2-dimethylpropanoic acid [4-[(E)-3-ethoxy-3-oxo-1-phenylprop-1-enyl]-1-piperidinyl] ester IUPAC Name: [4-[(E)-3-ethoxy-3-oxo-1-phenylprop-1-enyl]piperidin-1-yl] 2,2-dimethylpropanoate Traditional Name: 2,2-dimethylpropionic acid [4-[(E)-3-ethoxy-3-keto-1-phenyl-prop-1-enyl]piperidino] ester Formula: C21H29NO4 MolecularWeight: 359.45926

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=C(C1CCN(CC1)OC(=O)C(C)(C)C)C2=CC=CC=C2

Isomeric SMILES

CCOC(=O)/C=C(\C1CCN(CC1)OC(=O)C(C)(C)C)/C2=CC=CC=C2

InChI

InChI=1S/C21H29NO4/c1-5-25-19(23)15-18(16-9-7-6-8-10-16)17-11-13-22(14-12-17)26-20(24)21(2,3)4/h6-10,15,17H,5,11-14H2,1-4H3/b18-15-