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

Systemtic Name: (E)-N-(furan-2-ylmethyl)-3-(4-methoxyphenyl)-N-(4-methylphenyl)prop-2-enamide Openeye Name: (E)-N-(2-furylmethyl)-3-(4-methoxyphenyl)-N-(p-tolyl)prop-2-enamide CAS Name: (E)-N-(2-furanylmethyl)-3-(4-methoxyphenyl)-N-(4-methylphenyl)-2-propenamide IUPAC Name: (E)-N-(furan-2-ylmethyl)-3-(4-methoxyphenyl)-N-(4-methylphenyl)prop-2-enamide Traditional Name: (E)-N-(2-furfuryl)-3-(4-methoxyphenyl)-N-(p-tolyl)acrylamide Formula: C22H21NO3 MolecularWeight: 347.40704

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H21NO3/c1-17-5-10-19(11-6-17)23(16-21-4-3-15-26-21)22(24)14-9-18-7-12-20(25-2)13-8-18/h3-15H,16H2,1-2H3/b14-9+