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

Systemtic Name: (Z)-3-(3-bromanyl-5-methoxy-4-oxidanyl-phenyl)-2-cyano-N-phenethyl-prop-2-enamide Openeye Name: (Z)-3-(3-bromo-4-hydroxy-5-methoxy-phenyl)-2-cyano-N-phenethyl-prop-2-enamide CAS Name: (Z)-3-(3-bromo-4-hydroxy-5-methoxyphenyl)-2-cyano-N-phenethyl-2-propenamide IUPAC Name: (Z)-3-(3-bromo-4-hydroxy-5-methoxyphenyl)-2-cyano-N-phenethylprop-2-enamide Traditional Name: (Z)-3-(3-bromo-4-hydroxy-5-methoxy-phenyl)-2-cyano-N-phenethyl-acrylamide Formula: C19H17BrN2O3 MolecularWeight: 401.25388

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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)O

Isomeric SMILES

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

InChI

InChI=1S/C19H17BrN2O3/c1-25-17-11-14(10-16(20)18(17)23)9-15(12-21)19(24)22-8-7-13-5-3-2-4-6-13/h2-6,9-11,23H,7-8H2,1H3,(H,22,24)/b15-9-