(E)-2-(2-methylfuran-3-yl)carbonyl-3-(4-pentoxyphenyl)prop-2-enenitrile

Systemtic Name: (E)-2-(2-methylfuran-3-yl)carbonyl-3-(4-pentoxyphenyl)prop-2-enenitrile Openeye Name: (E)-2-(2-methylfuran-3-carbonyl)-3-(4-pentoxyphenyl)prop-2-enenitrile CAS Name: (E)-2-[(2-methyl-3-furanyl)-oxomethyl]-3-(4-pentoxyphenyl)-2-propenenitrile IUPAC Name: (E)-2-(2-methylfuran-3-carbonyl)-3-(4-pentoxyphenyl)prop-2-enenitrile Traditional Name: (E)-3-(4-amoxyphenyl)-2-(2-methyl-3-furoyl)acrylonitrile Formula: C20H21NO3 MolecularWeight: 323.38564

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=C(C=C1)C=C(C#N)C(=O)C2=C(OC=C2)C

Isomeric SMILES

CCCCCOC1=CC=C(C=C1)/C=C(\C#N)/C(=O)C2=C(OC=C2)C

InChI

InChI=1S/C20H21NO3/c1-3-4-5-11-24-18-8-6-16(7-9-18)13-17(14-21)20(22)19-10-12-23-15(19)2/h6-10,12-13H,3-5,11H2,1-2H3/b17-13+