3-(5-bromanyl-2,4-diethoxy-phenyl)-2-cyano-N,N-dimethyl-prop-2-enamide

Systemtic Name: 3-(5-bromanyl-2,4-diethoxy-phenyl)-2-cyano-N,N-dimethyl-prop-2-enamide Openeye Name: 3-(5-bromo-2,4-diethoxy-phenyl)-2-cyano-N,N-dimethyl-prop-2-enamide CAS Name: 3-(5-bromo-2,4-diethoxyphenyl)-2-cyano-N,N-dimethyl-2-propenamide IUPAC Name: 3-(5-bromo-2,4-diethoxyphenyl)-2-cyano-N,N-dimethylprop-2-enamide Traditional Name: 3-(5-bromo-2,4-diethoxy-phenyl)-2-cyano-N,N-dimethyl-acrylamide Formula: C16H19BrN2O3 MolecularWeight: 367.23766

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C=C1C=C(C#N)C(=O)N(C)C)Br)OCC

Isomeric SMILES

CCOC1=CC(=C(C=C1C=C(C#N)C(=O)N(C)C)Br)OCC

InChI

InChI=1S/C16H19BrN2O3/c1-5-21-14-9-15(22-6-2)13(17)8-11(14)7-12(10-18)16(20)19(3)4/h7-9H,5-6H2,1-4H3