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

Systemtic Name: (E)-3-(4-cyanophenyl)-N-(furan-2-ylmethyl)-N-(thiophen-2-ylmethyl)prop-2-enamide Openeye Name: (E)-3-(4-cyanophenyl)-N-(2-furylmethyl)-N-(2-thienylmethyl)prop-2-enamide CAS Name: (E)-3-(4-cyanophenyl)-N-(2-furanylmethyl)-N-(thiophen-2-ylmethyl)-2-propenamide IUPAC Name: (E)-3-(4-cyanophenyl)-N-(furan-2-ylmethyl)-N-(thiophen-2-ylmethyl)prop-2-enamide Traditional Name: (E)-3-(4-cyanophenyl)-N-(2-furfuryl)-N-(2-thenyl)acrylamide Formula: C20H16N2O2S MolecularWeight: 348.41824

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Descriptors Computed from Structure

Canonical SMILES:

C1=COC(=C1)CN(CC2=CC=CS2)C(=O)C=CC3=CC=C(C=C3)C#N

Isomeric SMILES

C1=COC(=C1)CN(CC2=CC=CS2)C(=O)/C=C/C3=CC=C(C=C3)C#N

InChI

InChI=1S/C20H16N2O2S/c21-13-17-7-5-16(6-8-17)9-10-20(23)22(14-18-3-1-11-24-18)15-19-4-2-12-25-19/h1-12H,14-15H2/b10-9+