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

Systemtic Name: (Z)-3-(5-bromanyl-2-propoxy-phenyl)-2-cyano-N-propan-2-yl-prop-2-enamide Openeye Name: (Z)-3-(5-bromo-2-propoxy-phenyl)-2-cyano-N-isopropyl-prop-2-enamide CAS Name: (Z)-3-(5-bromo-2-propoxyphenyl)-2-cyano-N-propan-2-yl-2-propenamide IUPAC Name: (Z)-3-(5-bromo-2-propoxyphenyl)-2-cyano-N-propan-2-ylprop-2-enamide Traditional Name: (Z)-3-(5-bromo-2-propoxy-phenyl)-2-cyano-N-isopropyl-acrylamide Formula: C16H19BrN2O2 MolecularWeight: 351.23826

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)Br)C=C(C#N)C(=O)NC(C)C

Isomeric SMILES

CCCOC1=C(C=C(C=C1)Br)/C=C(/C#N)\C(=O)NC(C)C

InChI

InChI=1S/C16H19BrN2O2/c1-4-7-21-15-6-5-14(17)9-12(15)8-13(10-18)16(20)19-11(2)3/h5-6,8-9,11H,4,7H2,1-3H3,(H,19,20)/b13-8-