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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC=C(O2)C=C(C#N)C(=O)NC3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC=C(O2)C=C(C#N)C(=O)NC3=CC=C(C=C3)OC

InChI

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