(E)-3-(4-methoxy-3-propoxy-phenyl)-2-(2-methylfuran-3-yl)carbonyl-prop-2-enenitrile

Systemtic Name: (E)-3-(4-methoxy-3-propoxy-phenyl)-2-(2-methylfuran-3-yl)carbonyl-prop-2-enenitrile Openeye Name: (E)-3-(4-methoxy-3-propoxy-phenyl)-2-(2-methylfuran-3-carbonyl)prop-2-enenitrile CAS Name: (E)-3-(4-methoxy-3-propoxyphenyl)-2-[(2-methyl-3-furanyl)-oxomethyl]-2-propenenitrile IUPAC Name: (E)-3-(4-methoxy-3-propoxyphenyl)-2-(2-methylfuran-3-carbonyl)prop-2-enenitrile Traditional Name: (E)-3-(4-methoxy-3-propoxy-phenyl)-2-(2-methyl-3-furoyl)acrylonitrile Formula: C19H19NO4 MolecularWeight: 325.35846

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=CC(=C1)C=C(C#N)C(=O)C2=C(OC=C2)C)OC

Isomeric SMILES

CCCOC1=C(C=CC(=C1)/C=C(\C#N)/C(=O)C2=C(OC=C2)C)OC

InChI

InChI=1S/C19H19NO4/c1-4-8-24-18-11-14(5-6-17(18)22-3)10-15(12-20)19(21)16-7-9-23-13(16)2/h5-7,9-11H,4,8H2,1-3H3/b15-10+