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

Systemtic Name: (Z)-3-(2-bromanyl-5-methoxy-4-prop-2-ynoxy-phenyl)-2-cyano-N-phenyl-prop-2-enamide Openeye Name: (Z)-3-(2-bromo-5-methoxy-4-prop-2-ynoxy-phenyl)-2-cyano-N-phenyl-prop-2-enamide CAS Name: (Z)-3-(2-bromo-5-methoxy-4-prop-2-ynoxyphenyl)-2-cyano-N-phenyl-2-propenamide IUPAC Name: (Z)-3-(2-bromo-5-methoxy-4-prop-2-ynoxyphenyl)-2-cyano-N-phenylprop-2-enamide Traditional Name: (Z)-3-(2-bromo-5-methoxy-4-propargyloxy-phenyl)-2-cyano-N-phenyl-acrylamide Formula: C20H15BrN2O3 MolecularWeight: 411.2487

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)C=C(C#N)C(=O)NC2=CC=CC=C2)Br)OCC#C

Isomeric SMILES

COC1=C(C=C(C(=C1)/C=C(/C#N)\C(=O)NC2=CC=CC=C2)Br)OCC#C

InChI

InChI=1S/C20H15BrN2O3/c1-3-9-26-19-12-17(21)14(11-18(19)25-2)10-15(13-22)20(24)23-16-7-5-4-6-8-16/h1,4-8,10-12H,9H2,2H3,(H,23,24)/b15-10-