(Z)-2-(4-chlorophenyl)-5-(3,4-dimethoxyphenyl)-3-prop-2-ynoxy-pent-2-enamide

Systemtic Name: (Z)-2-(4-chlorophenyl)-5-(3,4-dimethoxyphenyl)-3-prop-2-ynoxy-pent-2-enamide Openeye Name: (Z)-2-(4-chlorophenyl)-5-(3,4-dimethoxyphenyl)-3-prop-2-ynoxy-pent-2-enamide CAS Name: (Z)-2-(4-chlorophenyl)-5-(3,4-dimethoxyphenyl)-3-prop-2-ynoxy-2-pentenamide IUPAC Name: (Z)-2-(4-chlorophenyl)-5-(3,4-dimethoxyphenyl)-3-prop-2-ynoxypent-2-enamide Traditional Name: (Z)-2-(4-chlorophenyl)-5-(3,4-dimethoxyphenyl)-3-propargyloxy-pent-2-enamide Formula: C22H22ClNO4 MolecularWeight: 399.86738

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCC(=C(C2=CC=C(C=C2)Cl)C(=O)N)OCC#C)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CC/C(=C(\C2=CC=C(C=C2)Cl)/C(=O)N)/OCC#C)OC

InChI

InChI=1S/C22H22ClNO4/c1-4-13-28-19(21(22(24)25)16-7-9-17(23)10-8-16)12-6-15-5-11-18(26-2)20(14-15)27-3/h1,5,7-11,14H,6,12-13H2,2-3H3,(H2,24,25)/b21-19-