(E)-3-[5-(3-chloranyl-4-methyl-phenyl)furan-2-yl]-N-(4-ethoxyphenyl)prop-2-enamide

Systemtic Name: (E)-3-[5-(3-chloranyl-4-methyl-phenyl)furan-2-yl]-N-(4-ethoxyphenyl)prop-2-enamide Openeye Name: (E)-3-[5-(3-chloro-4-methyl-phenyl)-2-furyl]-N-(4-ethoxyphenyl)prop-2-enamide CAS Name: (E)-3-[5-(3-chloro-4-methylphenyl)-2-furanyl]-N-(4-ethoxyphenyl)-2-propenamide IUPAC Name: (E)-3-[5-(3-chloro-4-methylphenyl)furan-2-yl]-N-(4-ethoxyphenyl)prop-2-enamide Traditional Name: (E)-3-[5-(3-chloro-4-methyl-phenyl)-2-furyl]-N-p-phenetyl-acrylamide Formula: C22H20ClNO3 MolecularWeight: 381.8521

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C=CC2=CC=C(O2)C3=CC(=C(C=C3)C)Cl

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)/C=C/C2=CC=C(O2)C3=CC(=C(C=C3)C)Cl

InChI

InChI=1S/C22H20ClNO3/c1-3-26-18-8-6-17(7-9-18)24-22(25)13-11-19-10-12-21(27-19)16-5-4-15(2)20(23)14-16/h4-14H,3H2,1-2H3,(H,24,25)/b13-11+