(E)-3-(3-bromanyl-5-methoxy-4-prop-2-enoxy-phenyl)-2-cyano-N-prop-2-enyl-prop-2-enamide

Systemtic Name: (E)-3-(3-bromanyl-5-methoxy-4-prop-2-enoxy-phenyl)-2-cyano-N-prop-2-enyl-prop-2-enamide Openeye Name: (E)-N-allyl-3-(4-allyloxy-3-bromo-5-methoxy-phenyl)-2-cyano-prop-2-enamide CAS Name: (E)-3-(3-bromo-5-methoxy-4-prop-2-enoxyphenyl)-2-cyano-N-prop-2-enyl-2-propenamide IUPAC Name: (E)-3-(3-bromo-5-methoxy-4-prop-2-enoxyphenyl)-2-cyano-N-prop-2-enylprop-2-enamide Traditional Name: (E)-N-allyl-3-(4-allyloxy-3-bromo-5-methoxy-phenyl)-2-cyano-acrylamide Formula: C17H17BrN2O3 MolecularWeight: 377.23248

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

COC1=C(C(=CC(=C1)/C=C(\C#N)/C(=O)NCC=C)Br)OCC=C

InChI

InChI=1S/C17H17BrN2O3/c1-4-6-20-17(21)13(11-19)8-12-9-14(18)16(23-7-5-2)15(10-12)22-3/h4-5,8-10H,1-2,6-7H2,3H3,(H,20,21)/b13-8+