(Z)-2-cyano-3-[5-(4-methoxyphenyl)furan-2-yl]-N-(2-methylphenyl)prop-2-enamide

Systemtic Name: (Z)-2-cyano-3-[5-(4-methoxyphenyl)furan-2-yl]-N-(2-methylphenyl)prop-2-enamide Openeye Name: (Z)-2-cyano-3-[5-(4-methoxyphenyl)-2-furyl]-N-(o-tolyl)prop-2-enamide CAS Name: (Z)-2-cyano-3-[5-(4-methoxyphenyl)-2-furanyl]-N-(2-methylphenyl)-2-propenamide IUPAC Name: (Z)-2-cyano-3-[5-(4-methoxyphenyl)furan-2-yl]-N-(2-methylphenyl)prop-2-enamide Traditional Name: (Z)-2-cyano-3-[5-(4-methoxyphenyl)-2-furyl]-N-(o-tolyl)acrylamide Formula: C22H18N2O3 MolecularWeight: 358.38992

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)C(=CC2=CC=C(O2)C3=CC=C(C=C3)OC)C#N

Isomeric SMILES

CC1=CC=CC=C1NC(=O)/C(=C\C2=CC=C(O2)C3=CC=C(C=C3)OC)/C#N

InChI

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