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

Systemtic Name: 3-(5-bromanyl-2-methoxy-phenyl)-2-cyano-N-prop-2-enyl-prop-2-enamide Openeye Name: N-allyl-3-(5-bromo-2-methoxy-phenyl)-2-cyano-prop-2-enamide CAS Name: 3-(5-bromo-2-methoxyphenyl)-2-cyano-N-prop-2-enyl-2-propenamide IUPAC Name: 3-(5-bromo-2-methoxyphenyl)-2-cyano-N-prop-2-enylprop-2-enamide Traditional Name: N-allyl-3-(5-bromo-2-methoxy-phenyl)-2-cyano-acrylamide Formula: C14H13BrN2O2 MolecularWeight: 321.16922

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Br)C=C(C#N)C(=O)NCC=C

Isomeric SMILES

COC1=C(C=C(C=C1)Br)C=C(C#N)C(=O)NCC=C

InChI

InChI=1S/C14H13BrN2O2/c1-3-6-17-14(18)11(9-16)7-10-8-12(15)4-5-13(10)19-2/h3-5,7-8H,1,6H2,2H3,(H,17,18)