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

Systemtic Name: (E)-3-[3-ethoxy-4-(2-methylpropoxy)phenyl]-2-(2-methylfuran-3-yl)carbonyl-prop-2-enenitrile Openeye Name: (E)-3-(3-ethoxy-4-isobutoxy-phenyl)-2-(2-methylfuran-3-carbonyl)prop-2-enenitrile CAS Name: (E)-3-[3-ethoxy-4-(2-methylpropoxy)phenyl]-2-[(2-methyl-3-furanyl)-oxomethyl]-2-propenenitrile IUPAC Name: (E)-3-[3-ethoxy-4-(2-methylpropoxy)phenyl]-2-(2-methylfuran-3-carbonyl)prop-2-enenitrile Traditional Name: (E)-3-(3-ethoxy-4-isobutoxy-phenyl)-2-(2-methyl-3-furoyl)acrylonitrile Formula: C21H23NO4 MolecularWeight: 353.41162

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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(C)C

Isomeric SMILES

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

InChI

InChI=1S/C21H23NO4/c1-5-24-20-11-16(6-7-19(20)26-13-14(2)3)10-17(12-22)21(23)18-8-9-25-15(18)4/h6-11,14H,5,13H2,1-4H3/b17-10+