(E)-3-(3,4-dimethoxyphenyl)-N-[4-methoxy-3-(2-oxidanylidenepiperidin-1-yl)phenyl]prop-2-enamide

Systemtic Name: (E)-3-(3,4-dimethoxyphenyl)-N-[4-methoxy-3-(2-oxidanylidenepiperidin-1-yl)phenyl]prop-2-enamide Openeye Name: (E)-3-(3,4-dimethoxyphenyl)-N-[4-methoxy-3-(2-oxo-1-piperidyl)phenyl]prop-2-enamide CAS Name: (E)-3-(3,4-dimethoxyphenyl)-N-[4-methoxy-3-(2-oxo-1-piperidinyl)phenyl]-2-propenamide IUPAC Name: (E)-3-(3,4-dimethoxyphenyl)-N-[4-methoxy-3-(2-oxopiperidin-1-yl)phenyl]prop-2-enamide Traditional Name: (E)-3-(3,4-dimethoxyphenyl)-N-[3-(2-ketopiperidino)-4-methoxy-phenyl]acrylamide Formula: C23H26N2O5 MolecularWeight: 410.46294

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)C=CC2=CC(=C(C=C2)OC)OC)N3CCCCC3=O

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)/C=C/C2=CC(=C(C=C2)OC)OC)N3CCCCC3=O

InChI

InChI=1S/C23H26N2O5/c1-28-19-11-9-17(15-18(19)25-13-5-4-6-23(25)27)24-22(26)12-8-16-7-10-20(29-2)21(14-16)30-3/h7-12,14-15H,4-6,13H2,1-3H3,(H,24,26)/b12-8+