(E)-3-(furan-2-yl)-N-[1-(4-methoxyphenyl)propyl]-2-phenyl-prop-2-enamide

Systemtic Name: (E)-3-(furan-2-yl)-N-[1-(4-methoxyphenyl)propyl]-2-phenyl-prop-2-enamide Openeye Name: (E)-3-(2-furyl)-N-[1-(4-methoxyphenyl)propyl]-2-phenyl-prop-2-enamide CAS Name: (E)-3-(2-furanyl)-N-[1-(4-methoxyphenyl)propyl]-2-phenyl-2-propenamide IUPAC Name: (E)-3-(furan-2-yl)-N-[1-(4-methoxyphenyl)propyl]-2-phenylprop-2-enamide Traditional Name: (E)-3-(2-furyl)-N-[1-(4-methoxyphenyl)propyl]-2-phenyl-acrylamide Formula: C23H23NO3 MolecularWeight: 361.43362

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=C(C=C1)OC)NC(=O)C(=CC2=CC=CO2)C3=CC=CC=C3

Isomeric SMILES

CCC(C1=CC=C(C=C1)OC)NC(=O)/C(=C/C2=CC=CO2)/C3=CC=CC=C3

InChI

InChI=1S/C23H23NO3/c1-3-22(18-11-13-19(26-2)14-12-18)24-23(25)21(16-20-10-7-15-27-20)17-8-5-4-6-9-17/h4-16,22H,3H2,1-2H3,(H,24,25)/b21-16+