(E)-3-[4-(cyanomethoxy)-3-methoxy-phenyl]-2-(2-methylfuran-3-yl)carbonyl-prop-2-enenitrile

Systemtic Name: (E)-3-[4-(cyanomethoxy)-3-methoxy-phenyl]-2-(2-methylfuran-3-yl)carbonyl-prop-2-enenitrile Openeye Name: (E)-3-[4-(cyanomethoxy)-3-methoxy-phenyl]-2-(2-methylfuran-3-carbonyl)prop-2-enenitrile CAS Name: (E)-3-[4-(cyanomethoxy)-3-methoxyphenyl]-2-[(2-methyl-3-furanyl)-oxomethyl]-2-propenenitrile IUPAC Name: (E)-3-[4-(cyanomethoxy)-3-methoxyphenyl]-2-(2-methylfuran-3-carbonyl)prop-2-enenitrile Traditional Name: (E)-3-[4-(cyanomethoxy)-3-methoxy-phenyl]-2-(2-methyl-3-furoyl)acrylonitrile Formula: C18H14N2O4 MolecularWeight: 322.31476

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CO1)C(=O)C(=CC2=CC(=C(C=C2)OCC#N)OC)C#N

Isomeric SMILES

CC1=C(C=CO1)C(=O)/C(=C/C2=CC(=C(C=C2)OCC#N)OC)/C#N

InChI

InChI=1S/C18H14N2O4/c1-12-15(5-7-23-12)18(21)14(11-20)9-13-3-4-16(24-8-6-19)17(10-13)22-2/h3-5,7,9-10H,8H2,1-2H3/b14-9+