(E)-3-(2-bromanyl-5-methoxy-4-propoxy-phenyl)-2-cyano-N-phenyl-prop-2-enamide

Systemtic Name: (E)-3-(2-bromanyl-5-methoxy-4-propoxy-phenyl)-2-cyano-N-phenyl-prop-2-enamide Openeye Name: (E)-3-(2-bromo-5-methoxy-4-propoxy-phenyl)-2-cyano-N-phenyl-prop-2-enamide CAS Name: (E)-3-(2-bromo-5-methoxy-4-propoxyphenyl)-2-cyano-N-phenyl-2-propenamide IUPAC Name: (E)-3-(2-bromo-5-methoxy-4-propoxyphenyl)-2-cyano-N-phenylprop-2-enamide Traditional Name: (E)-3-(2-bromo-5-methoxy-4-propoxy-phenyl)-2-cyano-N-phenyl-acrylamide Formula: C20H19BrN2O3 MolecularWeight: 415.28046

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C(=C1)Br)C=C(C#N)C(=O)NC2=CC=CC=C2)OC

Isomeric SMILES

CCCOC1=C(C=C(C(=C1)Br)/C=C(\C#N)/C(=O)NC2=CC=CC=C2)OC

InChI

InChI=1S/C20H19BrN2O3/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/h4-8,10-12H,3,9H2,1-2H3,(H,23,24)/b15-10+