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

Systemtic Name: (E)-3-[5-(2-chlorophenyl)furan-2-yl]-N-(4-ethoxyphenyl)prop-2-enamide Openeye Name: (E)-3-[5-(2-chlorophenyl)-2-furyl]-N-(4-ethoxyphenyl)prop-2-enamide CAS Name: (E)-3-[5-(2-chlorophenyl)-2-furanyl]-N-(4-ethoxyphenyl)-2-propenamide IUPAC Name: (E)-3-[5-(2-chlorophenyl)furan-2-yl]-N-(4-ethoxyphenyl)prop-2-enamide Traditional Name: (E)-3-[5-(2-chlorophenyl)-2-furyl]-N-p-phenetyl-acrylamide Formula: C21H18ClNO3 MolecularWeight: 367.82552

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C=CC2=CC=C(O2)C3=CC=CC=C3Cl

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)/C=C/C2=CC=C(O2)C3=CC=CC=C3Cl

InChI

InChI=1S/C21H18ClNO3/c1-2-25-16-9-7-15(8-10-16)23-21(24)14-12-17-11-13-20(26-17)18-5-3-4-6-19(18)22/h3-14H,2H2,1H3,(H,23,24)/b14-12+