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

Systemtic Name: (Z)-3-(3-bromanyl-5-methoxy-4-phenylmethoxy-phenyl)-2-cyano-N-phenethyl-prop-2-enamide Openeye Name: (Z)-3-(4-benzyloxy-3-bromo-5-methoxy-phenyl)-2-cyano-N-phenethyl-prop-2-enamide CAS Name: (Z)-3-(3-bromo-5-methoxy-4-phenylmethoxyphenyl)-2-cyano-N-phenethyl-2-propenamide IUPAC Name: (Z)-3-(3-bromo-5-methoxy-4-phenylmethoxyphenyl)-2-cyano-N-phenethylprop-2-enamide Traditional Name: (Z)-3-(4-benzoxy-3-bromo-5-methoxy-phenyl)-2-cyano-N-phenethyl-acrylamide Formula: C26H23BrN2O3 MolecularWeight: 491.37642

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)C=C(C#N)C(=O)NCCC2=CC=CC=C2)Br)OCC3=CC=CC=C3

Isomeric SMILES

COC1=C(C(=CC(=C1)/C=C(/C#N)\C(=O)NCCC2=CC=CC=C2)Br)OCC3=CC=CC=C3

InChI

InChI=1S/C26H23BrN2O3/c1-31-24-16-21(15-23(27)25(24)32-18-20-10-6-3-7-11-20)14-22(17-28)26(30)29-13-12-19-8-4-2-5-9-19/h2-11,14-16H,12-13,18H2,1H3,(H,29,30)/b22-14-