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

Systemtic Name: (E)-N-(furan-2-ylmethyl)-3-(4-methoxyphenyl)-N-(thiophen-2-ylmethyl)prop-2-enamide Openeye Name: (E)-N-(2-furylmethyl)-3-(4-methoxyphenyl)-N-(2-thienylmethyl)prop-2-enamide CAS Name: (E)-N-(2-furanylmethyl)-3-(4-methoxyphenyl)-N-(thiophen-2-ylmethyl)-2-propenamide IUPAC Name: (E)-N-(furan-2-ylmethyl)-3-(4-methoxyphenyl)-N-(thiophen-2-ylmethyl)prop-2-enamide Traditional Name: (E)-N-(2-furfuryl)-3-(4-methoxyphenyl)-N-(2-thenyl)acrylamide Formula: C20H19NO3S MolecularWeight: 353.43476

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=CC(=O)N(CC2=CC=CO2)CC3=CC=CS3

Isomeric SMILES

COC1=CC=C(C=C1)/C=C/C(=O)N(CC2=CC=CO2)CC3=CC=CS3

InChI

InChI=1S/C20H19NO3S/c1-23-17-9-6-16(7-10-17)8-11-20(22)21(14-18-4-2-12-24-18)15-19-5-3-13-25-19/h2-13H,14-15H2,1H3/b11-8+