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

Systemtic Name: (Z)-2-cyano-3-(3-methoxy-4-propan-2-yloxy-phenyl)-N-phenethyl-prop-2-enamide Openeye Name: (Z)-2-cyano-3-(4-isopropoxy-3-methoxy-phenyl)-N-phenethyl-prop-2-enamide CAS Name: (Z)-2-cyano-3-(3-methoxy-4-propan-2-yloxyphenyl)-N-phenethyl-2-propenamide IUPAC Name: (Z)-2-cyano-3-(3-methoxy-4-propan-2-yloxyphenyl)-N-phenethylprop-2-enamide Traditional Name: (Z)-2-cyano-3-(4-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=C(C=C1)C=C(C#N)C(=O)NCCC2=CC=CC=C2)OC

Isomeric SMILES

CC(C)OC1=C(C=C(C=C1)/C=C(/C#N)\C(=O)NCCC2=CC=CC=C2)OC

InChI

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