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

Systemtic Name: 2-cyano-N-(2-methoxy-4-methyl-phenyl)-3-[5-(4-methylphenyl)furan-2-yl]prop-2-enamide Openeye Name: 2-cyano-N-(2-methoxy-4-methyl-phenyl)-3-[5-(p-tolyl)-2-furyl]prop-2-enamide CAS Name: 2-cyano-N-(2-methoxy-4-methylphenyl)-3-[5-(4-methylphenyl)-2-furanyl]-2-propenamide IUPAC Name: 2-cyano-N-(2-methoxy-4-methylphenyl)-3-[5-(4-methylphenyl)furan-2-yl]prop-2-enamide Traditional Name: 2-cyano-N-(2-methoxy-4-methyl-phenyl)-3-[5-(p-tolyl)-2-furyl]acrylamide Formula: C23H20N2O3 MolecularWeight: 372.4165

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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=C(C=C(C=C3)C)OC

Isomeric SMILES

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

InChI

InChI=1S/C23H20N2O3/c1-15-4-7-17(8-5-15)21-11-9-19(28-21)13-18(14-24)23(26)25-20-10-6-16(2)12-22(20)27-3/h4-13H,1-3H3,(H,25,26)