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

Systemtic Name: (Z)-3-(3-bromanyl-4-methoxy-phenyl)-2-cyano-N-phenethyl-prop-2-enamide Openeye Name: (Z)-3-(3-bromo-4-methoxy-phenyl)-2-cyano-N-phenethyl-prop-2-enamide CAS Name: (Z)-3-(3-bromo-4-methoxyphenyl)-2-cyano-N-phenethyl-2-propenamide IUPAC Name: (Z)-3-(3-bromo-4-methoxyphenyl)-2-cyano-N-phenethylprop-2-enamide Traditional Name: (Z)-3-(3-bromo-4-methoxy-phenyl)-2-cyano-N-phenethyl-acrylamide Formula: C19H17BrN2O2 MolecularWeight: 385.25448

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H17BrN2O2/c1-24-18-8-7-15(12-17(18)20)11-16(13-21)19(23)22-10-9-14-5-3-2-4-6-14/h2-8,11-12H,9-10H2,1H3,(H,22,23)/b16-11-