(E)-3-[3-ethoxy-4-(2-oxidanylidene-2-piperidin-1-yl-ethoxy)phenyl]-2-(furan-2-ylcarbonyl)prop-2-enenitrile

Systemtic Name: (E)-3-[3-ethoxy-4-(2-oxidanylidene-2-piperidin-1-yl-ethoxy)phenyl]-2-(furan-2-ylcarbonyl)prop-2-enenitrile Openeye Name: (E)-3-[3-ethoxy-4-[2-oxo-2-(1-piperidyl)ethoxy]phenyl]-2-(furan-2-carbonyl)prop-2-enenitrile CAS Name: (E)-3-[3-ethoxy-4-[2-oxo-2-(1-piperidinyl)ethoxy]phenyl]-2-[2-furanyl(oxo)methyl]-2-propenenitrile IUPAC Name: (E)-3-[3-ethoxy-4-(2-oxo-2-piperidin-1-ylethoxy)phenyl]-2-(furan-2-carbonyl)prop-2-enenitrile Traditional Name: (E)-3-[3-ethoxy-4-(2-keto-2-piperidino-ethoxy)phenyl]-2-(2-furoyl)acrylonitrile Formula: C23H24N2O5 MolecularWeight: 408.44706

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=C(C#N)C(=O)C2=CC=CO2)OCC(=O)N3CCCCC3

Isomeric SMILES

CCOC1=C(C=CC(=C1)/C=C(\C#N)/C(=O)C2=CC=CO2)OCC(=O)N3CCCCC3

InChI

InChI=1S/C23H24N2O5/c1-2-28-21-14-17(13-18(15-24)23(27)20-7-6-12-29-20)8-9-19(21)30-16-22(26)25-10-4-3-5-11-25/h6-9,12-14H,2-5,10-11,16H2,1H3/b18-13+