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

Systemtic Name: (Z)-3-(3-bromanyl-5-methoxy-4-phenylmethoxy-phenyl)-N-butyl-2-cyano-prop-2-enamide Openeye Name: (Z)-3-(4-benzyloxy-3-bromo-5-methoxy-phenyl)-N-butyl-2-cyano-prop-2-enamide CAS Name: (Z)-3-(3-bromo-5-methoxy-4-phenylmethoxyphenyl)-N-butyl-2-cyano-2-propenamide IUPAC Name: (Z)-3-(3-bromo-5-methoxy-4-phenylmethoxyphenyl)-N-butyl-2-cyanoprop-2-enamide Traditional Name: (Z)-3-(4-benzoxy-3-bromo-5-methoxy-phenyl)-N-butyl-2-cyano-acrylamide Formula: C22H23BrN2O3 MolecularWeight: 443.33362

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Descriptors Computed from Structure

Canonical SMILES:

CCCCNC(=O)C(=CC1=CC(=C(C(=C1)Br)OCC2=CC=CC=C2)OC)C#N

Isomeric SMILES

CCCCNC(=O)/C(=C\C1=CC(=C(C(=C1)Br)OCC2=CC=CC=C2)OC)/C#N

InChI

InChI=1S/C22H23BrN2O3/c1-3-4-10-25-22(26)18(14-24)11-17-12-19(23)21(20(13-17)27-2)28-15-16-8-6-5-7-9-16/h5-9,11-13H,3-4,10,15H2,1-2H3,(H,25,26)/b18-11-