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

Systemtic Name: (E)-2-cyano-N-(furan-2-ylmethyl)-3-[3-methoxy-4-(2-methylpropoxy)phenyl]prop-2-enamide Openeye Name: (E)-2-cyano-N-(2-furylmethyl)-3-(4-isobutoxy-3-methoxy-phenyl)prop-2-enamide CAS Name: (E)-2-cyano-N-(2-furanylmethyl)-3-[3-methoxy-4-(2-methylpropoxy)phenyl]-2-propenamide IUPAC Name: (E)-2-cyano-N-(furan-2-ylmethyl)-3-[3-methoxy-4-(2-methylpropoxy)phenyl]prop-2-enamide Traditional Name: (E)-2-cyano-N-(2-furfuryl)-3-(4-isobutoxy-3-methoxy-phenyl)acrylamide Formula: C20H22N2O4 MolecularWeight: 354.39968

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22N2O4/c1-14(2)13-26-18-7-6-15(10-19(18)24-3)9-16(11-21)20(23)22-12-17-5-4-8-25-17/h4-10,14H,12-13H2,1-3H3,(H,22,23)/b16-9+