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

Systemtic Name: (E)-2-cyano-N-(3-methoxyphenyl)-3-[5-(4-methoxyphenyl)furan-2-yl]prop-2-enamide Openeye Name: (E)-2-cyano-N-(3-methoxyphenyl)-3-[5-(4-methoxyphenyl)-2-furyl]prop-2-enamide CAS Name: (E)-2-cyano-N-(3-methoxyphenyl)-3-[5-(4-methoxyphenyl)-2-furanyl]-2-propenamide IUPAC Name: (E)-2-cyano-N-(3-methoxyphenyl)-3-[5-(4-methoxyphenyl)furan-2-yl]prop-2-enamide Traditional Name: (E)-2-cyano-N-(3-methoxyphenyl)-3-[5-(4-methoxyphenyl)-2-furyl]acrylamide Formula: C22H18N2O4 MolecularWeight: 374.38932

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CC=C(O2)C=C(C#N)C(=O)NC3=CC(=CC=C3)OC

Isomeric SMILES

COC1=CC=C(C=C1)C2=CC=C(O2)/C=C(\C#N)/C(=O)NC3=CC(=CC=C3)OC

InChI

InChI=1S/C22H18N2O4/c1-26-18-8-6-15(7-9-18)21-11-10-20(28-21)12-16(14-23)22(25)24-17-4-3-5-19(13-17)27-2/h3-13H,1-2H3,(H,24,25)/b16-12+