(E)-2-cyano-N-(furan-2-ylmethyl)-3-[3-methoxy-4-(thiophen-2-ylmethoxy)phenyl]prop-2-enamide

Systemtic Name: (E)-2-cyano-N-(furan-2-ylmethyl)-3-[3-methoxy-4-(thiophen-2-ylmethoxy)phenyl]prop-2-enamide Openeye Name: (E)-2-cyano-N-(2-furylmethyl)-3-[3-methoxy-4-(2-thienylmethoxy)phenyl]prop-2-enamide CAS Name: (E)-2-cyano-N-(2-furanylmethyl)-3-[3-methoxy-4-(thiophen-2-ylmethoxy)phenyl]-2-propenamide IUPAC Name: (E)-2-cyano-N-(furan-2-ylmethyl)-3-[3-methoxy-4-(thiophen-2-ylmethoxy)phenyl]prop-2-enamide Traditional Name: (E)-2-cyano-N-(2-furfuryl)-3-[3-methoxy-4-(2-thenyloxy)phenyl]acrylamide Formula: C21H18N2O4S MolecularWeight: 394.44362

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=C(C#N)C(=O)NCC2=CC=CO2)OCC3=CC=CS3

Isomeric SMILES

COC1=C(C=CC(=C1)/C=C(\C#N)/C(=O)NCC2=CC=CO2)OCC3=CC=CS3

InChI

InChI=1S/C21H18N2O4S/c1-25-20-11-15(6-7-19(20)27-14-18-5-3-9-28-18)10-16(12-22)21(24)23-13-17-4-2-8-26-17/h2-11H,13-14H2,1H3,(H,23,24)/b16-10+