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

Systemtic Name: (E)-3-[5-(2-chlorophenyl)furan-2-yl]-2-cyano-N-(4-methylphenyl)prop-2-enamide Openeye Name: (E)-3-[5-(2-chlorophenyl)-2-furyl]-2-cyano-N-(p-tolyl)prop-2-enamide CAS Name: (E)-3-[5-(2-chlorophenyl)-2-furanyl]-2-cyano-N-(4-methylphenyl)-2-propenamide IUPAC Name: (E)-3-[5-(2-chlorophenyl)furan-2-yl]-2-cyano-N-(4-methylphenyl)prop-2-enamide Traditional Name: (E)-3-[5-(2-chlorophenyl)-2-furyl]-2-cyano-N-(p-tolyl)acrylamide Formula: C21H15ClN2O2 MolecularWeight: 362.809

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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=C3Cl)C#N

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)/C(=C/C2=CC=C(O2)C3=CC=CC=C3Cl)/C#N

InChI

InChI=1S/C21H15ClN2O2/c1-14-6-8-16(9-7-14)24-21(25)15(13-23)12-17-10-11-20(26-17)18-4-2-3-5-19(18)22/h2-12H,1H3,(H,24,25)/b15-12+