3-(3-bromanyl-5-methoxy-4-prop-2-enoxy-phenyl)-2-cyano-prop-2-enamide

Systemtic Name: 3-(3-bromanyl-5-methoxy-4-prop-2-enoxy-phenyl)-2-cyano-prop-2-enamide Openeye Name: 3-(4-allyloxy-3-bromo-5-methoxy-phenyl)-2-cyano-prop-2-enamide CAS Name: 3-(3-bromo-5-methoxy-4-prop-2-enoxyphenyl)-2-cyano-2-propenamide IUPAC Name: 3-(3-bromo-5-methoxy-4-prop-2-enoxyphenyl)-2-cyanoprop-2-enamide Traditional Name: 3-(4-allyloxy-3-bromo-5-methoxy-phenyl)-2-cyano-acrylamide Formula: C14H13BrN2O3 MolecularWeight: 337.16862

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H13BrN2O3/c1-3-4-20-13-11(15)6-9(7-12(13)19-2)5-10(8-16)14(17)18/h3,5-7H,1,4H2,2H3,(H2,17,18)