3-[3-bromanyl-4-(cyanomethoxy)-5-methoxy-phenyl]-2-cyano-N-(oxolan-2-ylmethyl)prop-2-enamide

Systemtic Name: 3-[3-bromanyl-4-(cyanomethoxy)-5-methoxy-phenyl]-2-cyano-N-(oxolan-2-ylmethyl)prop-2-enamide Openeye Name: 3-[3-bromo-4-(cyanomethoxy)-5-methoxy-phenyl]-2-cyano-N-(tetrahydrofuran-2-ylmethyl)prop-2-enamide CAS Name: 3-[3-bromo-4-(cyanomethoxy)-5-methoxyphenyl]-2-cyano-N-(2-oxolanylmethyl)-2-propenamide IUPAC Name: 3-[3-bromo-4-(cyanomethoxy)-5-methoxyphenyl]-2-cyano-N-(oxolan-2-ylmethyl)prop-2-enamide Traditional Name: 3-[3-bromo-4-(cyanomethoxy)-5-methoxy-phenyl]-2-cyano-N-(tetrahydrofurfuryl)acrylamide Formula: C18H18BrN3O4 MolecularWeight: 420.25722

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)C=C(C#N)C(=O)NCC2CCCO2)Br)OCC#N

Isomeric SMILES

COC1=C(C(=CC(=C1)C=C(C#N)C(=O)NCC2CCCO2)Br)OCC#N

InChI

InChI=1S/C18H18BrN3O4/c1-24-16-9-12(8-15(19)17(16)26-6-4-20)7-13(10-21)18(23)22-11-14-3-2-5-25-14/h7-9,14H,2-3,5-6,11H2,1H3,(H,22,23)