(E)-3-(2-bromanyl-4,5-diethoxy-phenyl)-2-cyano-N-propan-2-yl-prop-2-enamide

Systemtic Name: (E)-3-(2-bromanyl-4,5-diethoxy-phenyl)-2-cyano-N-propan-2-yl-prop-2-enamide Openeye Name: (E)-3-(2-bromo-4,5-diethoxy-phenyl)-2-cyano-N-isopropyl-prop-2-enamide CAS Name: (E)-3-(2-bromo-4,5-diethoxyphenyl)-2-cyano-N-propan-2-yl-2-propenamide IUPAC Name: (E)-3-(2-bromo-4,5-diethoxyphenyl)-2-cyano-N-propan-2-ylprop-2-enamide Traditional Name: (E)-3-(2-bromo-4,5-diethoxy-phenyl)-2-cyano-N-isopropyl-acrylamide Formula: C17H21BrN2O3 MolecularWeight: 381.26424

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C(=C1)C=C(C#N)C(=O)NC(C)C)Br)OCC

Isomeric SMILES

CCOC1=C(C=C(C(=C1)/C=C(\C#N)/C(=O)NC(C)C)Br)OCC

InChI

InChI=1S/C17H21BrN2O3/c1-5-22-15-8-12(14(18)9-16(15)23-6-2)7-13(10-19)17(21)20-11(3)4/h7-9,11H,5-6H2,1-4H3,(H,20,21)/b13-7+