(E)-2-cyano-3-(3-methoxy-2-propan-2-yloxy-phenyl)-N-phenethyl-prop-2-enamide

Systemtic Name: (E)-2-cyano-3-(3-methoxy-2-propan-2-yloxy-phenyl)-N-phenethyl-prop-2-enamide Openeye Name: (E)-2-cyano-3-(2-isopropoxy-3-methoxy-phenyl)-N-phenethyl-prop-2-enamide CAS Name: (E)-2-cyano-3-(3-methoxy-2-propan-2-yloxyphenyl)-N-phenethyl-2-propenamide IUPAC Name: (E)-2-cyano-3-(3-methoxy-2-propan-2-yloxyphenyl)-N-phenethylprop-2-enamide Traditional Name: (E)-2-cyano-3-(2-isopropoxy-3-methoxy-phenyl)-N-phenethyl-acrylamide Formula: C22H24N2O3 MolecularWeight: 364.43756

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C=CC=C1OC)C=C(C#N)C(=O)NCCC2=CC=CC=C2

Isomeric SMILES

CC(C)OC1=C(C=CC=C1OC)/C=C(\C#N)/C(=O)NCCC2=CC=CC=C2

InChI

InChI=1S/C22H24N2O3/c1-16(2)27-21-18(10-7-11-20(21)26-3)14-19(15-23)22(25)24-13-12-17-8-5-4-6-9-17/h4-11,14,16H,12-13H2,1-3H3,(H,24,25)/b19-14+