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

Systemtic Name: (E)-3-[3-ethoxy-4-(2-oxidanylidene-2-piperidin-1-yl-ethoxy)phenyl]-2-(2-methylfuran-3-yl)carbonyl-prop-2-enenitrile Openeye Name: (E)-3-[3-ethoxy-4-[2-oxo-2-(1-piperidyl)ethoxy]phenyl]-2-(2-methylfuran-3-carbonyl)prop-2-enenitrile CAS Name: (E)-3-[3-ethoxy-4-[2-oxo-2-(1-piperidinyl)ethoxy]phenyl]-2-[(2-methyl-3-furanyl)-oxomethyl]-2-propenenitrile IUPAC Name: (E)-3-[3-ethoxy-4-(2-oxo-2-piperidin-1-ylethoxy)phenyl]-2-(2-methylfuran-3-carbonyl)prop-2-enenitrile Traditional Name: (E)-3-[3-ethoxy-4-(2-keto-2-piperidino-ethoxy)phenyl]-2-(2-methyl-3-furoyl)acrylonitrile Formula: C24H26N2O5 MolecularWeight: 422.47364

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H26N2O5/c1-3-29-22-14-18(13-19(15-25)24(28)20-9-12-30-17(20)2)7-8-21(22)31-16-23(27)26-10-5-4-6-11-26/h7-9,12-14H,3-6,10-11,16H2,1-2H3/b19-13+