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

Systemtic Name: (E)-3-(3-methoxy-4-propan-2-yloxy-phenyl)-N-[3-(2-oxidanylidenepiperidin-1-yl)phenyl]prop-2-enamide Openeye Name: (E)-3-(4-isopropoxy-3-methoxy-phenyl)-N-[3-(2-oxo-1-piperidyl)phenyl]prop-2-enamide CAS Name: (E)-3-(3-methoxy-4-propan-2-yloxyphenyl)-N-[3-(2-oxo-1-piperidinyl)phenyl]-2-propenamide IUPAC Name: (E)-3-(3-methoxy-4-propan-2-yloxyphenyl)-N-[3-(2-oxopiperidin-1-yl)phenyl]prop-2-enamide Traditional Name: (E)-3-(4-isopropoxy-3-methoxy-phenyl)-N-[3-(2-ketopiperidino)phenyl]acrylamide Formula: C24H28N2O4 MolecularWeight: 408.49012

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C=C(C=C1)C=CC(=O)NC2=CC=CC(=C2)N3CCCCC3=O)OC

Isomeric SMILES

CC(C)OC1=C(C=C(C=C1)/C=C/C(=O)NC2=CC=CC(=C2)N3CCCCC3=O)OC

InChI

InChI=1S/C24H28N2O4/c1-17(2)30-21-12-10-18(15-22(21)29-3)11-13-23(27)25-19-7-6-8-20(16-19)26-14-5-4-9-24(26)28/h6-8,10-13,15-17H,4-5,9,14H2,1-3H3,(H,25,27)/b13-11+