(E)-3-[5-(2-chlorophenyl)furan-2-yl]-N-(2-ethyl-6-methyl-phenyl)prop-2-enamide

Systemtic Name: (E)-3-[5-(2-chlorophenyl)furan-2-yl]-N-(2-ethyl-6-methyl-phenyl)prop-2-enamide Openeye Name: (E)-3-[5-(2-chlorophenyl)-2-furyl]-N-(2-ethyl-6-methyl-phenyl)prop-2-enamide CAS Name: (E)-3-[5-(2-chlorophenyl)-2-furanyl]-N-(2-ethyl-6-methylphenyl)-2-propenamide IUPAC Name: (E)-3-[5-(2-chlorophenyl)furan-2-yl]-N-(2-ethyl-6-methylphenyl)prop-2-enamide Traditional Name: (E)-3-[5-(2-chlorophenyl)-2-furyl]-N-(2-ethyl-6-methyl-phenyl)acrylamide Formula: C22H20ClNO2 MolecularWeight: 365.8527

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC(=C1NC(=O)C=CC2=CC=C(O2)C3=CC=CC=C3Cl)C

Isomeric SMILES

CCC1=CC=CC(=C1NC(=O)/C=C/C2=CC=C(O2)C3=CC=CC=C3Cl)C

InChI

InChI=1S/C22H20ClNO2/c1-3-16-8-6-7-15(2)22(16)24-21(25)14-12-17-11-13-20(26-17)18-9-4-5-10-19(18)23/h4-14H,3H2,1-2H3,(H,24,25)/b14-12+