(Z)-3-(2-bromanyl-5-methoxy-4-propoxy-phenyl)-2-cyano-N-(oxolan-2-ylmethyl)prop-2-enamide

Systemtic Name: (Z)-3-(2-bromanyl-5-methoxy-4-propoxy-phenyl)-2-cyano-N-(oxolan-2-ylmethyl)prop-2-enamide Openeye Name: (Z)-3-(2-bromo-5-methoxy-4-propoxy-phenyl)-2-cyano-N-(tetrahydrofuran-2-ylmethyl)prop-2-enamide CAS Name: (Z)-3-(2-bromo-5-methoxy-4-propoxyphenyl)-2-cyano-N-(2-oxolanylmethyl)-2-propenamide IUPAC Name: (Z)-3-(2-bromo-5-methoxy-4-propoxyphenyl)-2-cyano-N-(oxolan-2-ylmethyl)prop-2-enamide Traditional Name: (Z)-3-(2-bromo-5-methoxy-4-propoxy-phenyl)-2-cyano-N-(tetrahydrofurfuryl)acrylamide Formula: C19H23BrN2O4 MolecularWeight: 423.30092

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C(=C1)Br)C=C(C#N)C(=O)NCC2CCCO2)OC

Isomeric SMILES

CCCOC1=C(C=C(C(=C1)Br)/C=C(/C#N)\C(=O)NCC2CCCO2)OC

InChI

InChI=1S/C19H23BrN2O4/c1-3-6-26-18-10-16(20)13(9-17(18)24-2)8-14(11-21)19(23)22-12-15-5-4-7-25-15/h8-10,15H,3-7,12H2,1-2H3,(H,22,23)/b14-8-