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

Systemtic Name: (E)-N-[(3,4-dimethoxyphenyl)methyl]-3-(furan-2-yl)-N-methyl-2-phenyl-prop-2-enamide Openeye Name: (E)-N-[(3,4-dimethoxyphenyl)methyl]-3-(2-furyl)-N-methyl-2-phenyl-prop-2-enamide CAS Name: (E)-N-[(3,4-dimethoxyphenyl)methyl]-3-(2-furanyl)-N-methyl-2-phenyl-2-propenamide IUPAC Name: (E)-N-[(3,4-dimethoxyphenyl)methyl]-3-(furan-2-yl)-N-methyl-2-phenylprop-2-enamide Traditional Name: (E)-3-(2-furyl)-N-methyl-2-phenyl-N-veratryl-acrylamide Formula: C23H23NO4 MolecularWeight: 377.43302

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC(=C(C=C1)OC)OC)C(=O)C(=CC2=CC=CO2)C3=CC=CC=C3

Isomeric SMILES

CN(CC1=CC(=C(C=C1)OC)OC)C(=O)/C(=C/C2=CC=CO2)/C3=CC=CC=C3

InChI

InChI=1S/C23H23NO4/c1-24(16-17-11-12-21(26-2)22(14-17)27-3)23(25)20(15-19-10-7-13-28-19)18-8-5-4-6-9-18/h4-15H,16H2,1-3H3/b20-15+