(E)-3-(2,3-dimethoxyphenyl)-N-(furan-2-ylmethyl)-N-(4-methylphenyl)prop-2-enamide

Systemtic Name: (E)-3-(2,3-dimethoxyphenyl)-N-(furan-2-ylmethyl)-N-(4-methylphenyl)prop-2-enamide Openeye Name: (E)-3-(2,3-dimethoxyphenyl)-N-(2-furylmethyl)-N-(p-tolyl)prop-2-enamide CAS Name: (E)-3-(2,3-dimethoxyphenyl)-N-(2-furanylmethyl)-N-(4-methylphenyl)-2-propenamide IUPAC Name: (E)-3-(2,3-dimethoxyphenyl)-N-(furan-2-ylmethyl)-N-(4-methylphenyl)prop-2-enamide Traditional Name: (E)-3-(2,3-dimethoxyphenyl)-N-(2-furfuryl)-N-(p-tolyl)acrylamide Formula: C23H23NO4 MolecularWeight: 377.43302

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(CC2=CC=CO2)C(=O)C=CC3=C(C(=CC=C3)OC)OC

Isomeric SMILES

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

InChI

InChI=1S/C23H23NO4/c1-17-9-12-19(13-10-17)24(16-20-7-5-15-28-20)22(25)14-11-18-6-4-8-21(26-2)23(18)27-3/h4-15H,16H2,1-3H3/b14-11+