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

Systemtic Name: (E)-3-(3-bromanyl-5-methoxy-4-prop-2-enoxy-phenyl)-2-cyano-N-(3-methoxypropyl)prop-2-enamide Openeye Name: (E)-3-(4-allyloxy-3-bromo-5-methoxy-phenyl)-2-cyano-N-(3-methoxypropyl)prop-2-enamide CAS Name: (E)-3-(3-bromo-5-methoxy-4-prop-2-enoxyphenyl)-2-cyano-N-(3-methoxypropyl)-2-propenamide IUPAC Name: (E)-3-(3-bromo-5-methoxy-4-prop-2-enoxyphenyl)-2-cyano-N-(3-methoxypropyl)prop-2-enamide Traditional Name: (E)-3-(4-allyloxy-3-bromo-5-methoxy-phenyl)-2-cyano-N-(3-methoxypropyl)acrylamide Formula: C18H21BrN2O4 MolecularWeight: 409.27434

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COCCCNC(=O)C(=CC1=CC(=C(C(=C1)Br)OCC=C)OC)C#N

Isomeric SMILES

COCCCNC(=O)/C(=C/C1=CC(=C(C(=C1)Br)OCC=C)OC)/C#N

InChI

InChI=1S/C18H21BrN2O4/c1-4-7-25-17-15(19)10-13(11-16(17)24-3)9-14(12-20)18(22)21-6-5-8-23-2/h4,9-11H,1,5-8H2,2-3H3,(H,21,22)/b14-9+