(E)-3-(3-bromanyl-4-butoxy-5-methoxy-phenyl)-2-cyano-N-propyl-prop-2-enamide

Systemtic Name: (E)-3-(3-bromanyl-4-butoxy-5-methoxy-phenyl)-2-cyano-N-propyl-prop-2-enamide Openeye Name: (E)-3-(3-bromo-4-butoxy-5-methoxy-phenyl)-2-cyano-N-propyl-prop-2-enamide CAS Name: (E)-3-(3-bromo-4-butoxy-5-methoxyphenyl)-2-cyano-N-propyl-2-propenamide IUPAC Name: (E)-3-(3-bromo-4-butoxy-5-methoxyphenyl)-2-cyano-N-propylprop-2-enamide Traditional Name: (E)-3-(3-bromo-4-butoxy-5-methoxy-phenyl)-2-cyano-N-propyl-acrylamide Formula: C18H23BrN2O3 MolecularWeight: 395.29082

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=C(C=C(C=C1Br)C=C(C#N)C(=O)NCCC)OC

Isomeric SMILES

CCCCOC1=C(C=C(C=C1Br)/C=C(\C#N)/C(=O)NCCC)OC

InChI

InChI=1S/C18H23BrN2O3/c1-4-6-8-24-17-15(19)10-13(11-16(17)23-3)9-14(12-20)18(22)21-7-5-2/h9-11H,4-8H2,1-3H3,(H,21,22)/b14-9+