2-[4-(2-methoxyphenyl)piperazin-1-yl]-N-[(Z)-(3-methoxy-4-prop-2-enoxy-phenyl)methylideneamino]-2-oxidanylidene-ethanamide

Systemtic Name: 2-[4-(2-methoxyphenyl)piperazin-1-yl]-N-[(Z)-(3-methoxy-4-prop-2-enoxy-phenyl)methylideneamino]-2-oxidanylidene-ethanamide Openeye Name: N-[(Z)-(4-allyloxy-3-methoxy-phenyl)methyleneamino]-2-[4-(2-methoxyphenyl)piperazin-1-yl]-2-oxo-acetamide CAS Name: 2-[4-(2-methoxyphenyl)-1-piperazinyl]-N-[(Z)-(3-methoxy-4-prop-2-enoxyphenyl)methylideneamino]-2-oxoacetamide IUPAC Name: 2-[4-(2-methoxyphenyl)piperazin-1-yl]-N-[(Z)-(3-methoxy-4-prop-2-enoxyphenyl)methylideneamino]-2-oxoacetamide Traditional Name: N-[(Z)-(4-allyloxy-3-methoxy-benzylidene)amino]-2-keto-2-[4-(2-methoxyphenyl)piperazino]acetamide Formula: C24H28N4O5 MolecularWeight: 452.50292

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2CCN(CC2)C(=O)C(=O)NN=CC3=CC(=C(C=C3)OCC=C)OC

Isomeric SMILES

COC1=CC=CC=C1N2CCN(CC2)C(=O)C(=O)N/N=C\C3=CC(=C(C=C3)OCC=C)OC

InChI

InChI=1S/C24H28N4O5/c1-4-15-33-21-10-9-18(16-22(21)32-3)17-25-26-23(29)24(30)28-13-11-27(12-14-28)19-7-5-6-8-20(19)31-2/h4-10,16-17H,1,11-15H2,2-3H3,(H,26,29)/b25-17-