(Z)-3-(5-bromanyl-2-butoxy-phenyl)-2-cyano-N-propan-2-yl-prop-2-enamide

Systemtic Name: (Z)-3-(5-bromanyl-2-butoxy-phenyl)-2-cyano-N-propan-2-yl-prop-2-enamide Openeye Name: (Z)-3-(5-bromo-2-butoxy-phenyl)-2-cyano-N-isopropyl-prop-2-enamide CAS Name: (Z)-3-(5-bromo-2-butoxyphenyl)-2-cyano-N-propan-2-yl-2-propenamide IUPAC Name: (Z)-3-(5-bromo-2-butoxyphenyl)-2-cyano-N-propan-2-ylprop-2-enamide Traditional Name: (Z)-3-(5-bromo-2-butoxy-phenyl)-2-cyano-N-isopropyl-acrylamide Formula: C17H21BrN2O2 MolecularWeight: 365.26484

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=C(C=C(C=C1)Br)C=C(C#N)C(=O)NC(C)C

Isomeric SMILES

CCCCOC1=C(C=C(C=C1)Br)/C=C(/C#N)\C(=O)NC(C)C

InChI

InChI=1S/C17H21BrN2O2/c1-4-5-8-22-16-7-6-15(18)10-13(16)9-14(11-19)17(21)20-12(2)3/h6-7,9-10,12H,4-5,8H2,1-3H3,(H,20,21)/b14-9-