(E)-N-[(3,4-dimethoxyphenyl)methyl]-3-(furan-2-yl)-2-phenyl-prop-2-enamide

Systemtic Name: (E)-N-[(3,4-dimethoxyphenyl)methyl]-3-(furan-2-yl)-2-phenyl-prop-2-enamide Openeye Name: (E)-N-[(3,4-dimethoxyphenyl)methyl]-3-(2-furyl)-2-phenyl-prop-2-enamide CAS Name: (E)-N-[(3,4-dimethoxyphenyl)methyl]-3-(2-furanyl)-2-phenyl-2-propenamide IUPAC Name: (E)-N-[(3,4-dimethoxyphenyl)methyl]-3-(furan-2-yl)-2-phenylprop-2-enamide Traditional Name: (E)-3-(2-furyl)-2-phenyl-N-veratryl-acrylamide Formula: C22H21NO4 MolecularWeight: 363.40644

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CNC(=O)C(=CC2=CC=CO2)C3=CC=CC=C3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CNC(=O)/C(=C/C2=CC=CO2)/C3=CC=CC=C3)OC

InChI

InChI=1S/C22H21NO4/c1-25-20-11-10-16(13-21(20)26-2)15-23-22(24)19(14-18-9-6-12-27-18)17-7-4-3-5-8-17/h3-14H,15H2,1-2H3,(H,23,24)/b19-14+