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

Systemtic Name: (E)-3-[5-(3-chlorophenyl)furan-2-yl]-2-cyano-N-(2-methoxy-4-methyl-phenyl)prop-2-enamide Openeye Name: (E)-3-[5-(3-chlorophenyl)-2-furyl]-2-cyano-N-(2-methoxy-4-methyl-phenyl)prop-2-enamide CAS Name: (E)-3-[5-(3-chlorophenyl)-2-furanyl]-2-cyano-N-(2-methoxy-4-methylphenyl)-2-propenamide IUPAC Name: (E)-3-[5-(3-chlorophenyl)furan-2-yl]-2-cyano-N-(2-methoxy-4-methylphenyl)prop-2-enamide Traditional Name: (E)-3-[5-(3-chlorophenyl)-2-furyl]-2-cyano-N-(2-methoxy-4-methyl-phenyl)acrylamide Formula: C22H17ClN2O3 MolecularWeight: 392.83498

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)C(=CC2=CC=C(O2)C3=CC(=CC=C3)Cl)C#N)OC

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)/C(=C/C2=CC=C(O2)C3=CC(=CC=C3)Cl)/C#N)OC

InChI

InChI=1S/C22H17ClN2O3/c1-14-6-8-19(21(10-14)27-2)25-22(26)16(13-24)12-18-7-9-20(28-18)15-4-3-5-17(23)11-15/h3-12H,1-2H3,(H,25,26)/b16-12+