(Z)-3-(3-bromanyl-4-ethoxy-5-methoxy-phenyl)-2-cyano-N-prop-2-enyl-prop-2-enamide

Systemtic Name: (Z)-3-(3-bromanyl-4-ethoxy-5-methoxy-phenyl)-2-cyano-N-prop-2-enyl-prop-2-enamide Openeye Name: (Z)-N-allyl-3-(3-bromo-4-ethoxy-5-methoxy-phenyl)-2-cyano-prop-2-enamide CAS Name: (Z)-3-(3-bromo-4-ethoxy-5-methoxyphenyl)-2-cyano-N-prop-2-enyl-2-propenamide IUPAC Name: (Z)-3-(3-bromo-4-ethoxy-5-methoxyphenyl)-2-cyano-N-prop-2-enylprop-2-enamide Traditional Name: (Z)-N-allyl-3-(3-bromo-4-ethoxy-5-methoxy-phenyl)-2-cyano-acrylamide Formula: C16H17BrN2O3 MolecularWeight: 365.22178

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1Br)C=C(C#N)C(=O)NCC=C)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1Br)/C=C(/C#N)\C(=O)NCC=C)OC

InChI

InChI=1S/C16H17BrN2O3/c1-4-6-19-16(20)12(10-18)7-11-8-13(17)15(22-5-2)14(9-11)21-3/h4,7-9H,1,5-6H2,2-3H3,(H,19,20)/b12-7-