(E)-2-cyano-N-(4-ethoxyphenyl)-3-(5-phenylfuran-2-yl)prop-2-enamide

Systemtic Name: (E)-2-cyano-N-(4-ethoxyphenyl)-3-(5-phenylfuran-2-yl)prop-2-enamide Openeye Name: (E)-2-cyano-N-(4-ethoxyphenyl)-3-(5-phenyl-2-furyl)prop-2-enamide CAS Name: (E)-2-cyano-N-(4-ethoxyphenyl)-3-(5-phenyl-2-furanyl)-2-propenamide IUPAC Name: (E)-2-cyano-N-(4-ethoxyphenyl)-3-(5-phenylfuran-2-yl)prop-2-enamide Traditional Name: (E)-2-cyano-3-(5-phenyl-2-furyl)-N-p-phenetyl-acrylamide Formula: C22H18N2O3 MolecularWeight: 358.38992

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C(=CC2=CC=C(O2)C3=CC=CC=C3)C#N

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)/C(=C/C2=CC=C(O2)C3=CC=CC=C3)/C#N

InChI

InChI=1S/C22H18N2O3/c1-2-26-19-10-8-18(9-11-19)24-22(25)17(15-23)14-20-12-13-21(27-20)16-6-4-3-5-7-16/h3-14H,2H2,1H3,(H,24,25)/b17-14+