2-[4-(2-methoxyphenyl)piperazin-1-yl]-2-oxidanylidene-N-[(Z)-(2-phenylmethoxyphenyl)methylideneamino]ethanamide

Systemtic Name: 2-[4-(2-methoxyphenyl)piperazin-1-yl]-2-oxidanylidene-N-[(Z)-(2-phenylmethoxyphenyl)methylideneamino]ethanamide Openeye Name: N-[(Z)-(2-benzyloxyphenyl)methyleneamino]-2-[4-(2-methoxyphenyl)piperazin-1-yl]-2-oxo-acetamide CAS Name: 2-[4-(2-methoxyphenyl)-1-piperazinyl]-2-oxo-N-[(Z)-(2-phenylmethoxyphenyl)methylideneamino]acetamide IUPAC Name: 2-[4-(2-methoxyphenyl)piperazin-1-yl]-2-oxo-N-[(Z)-(2-phenylmethoxyphenyl)methylideneamino]acetamide Traditional Name: N-[(Z)-(2-benzoxybenzylidene)amino]-2-keto-2-[4-(2-methoxyphenyl)piperazino]acetamide Formula: C27H28N4O4 MolecularWeight: 472.53562

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2CCN(CC2)C(=O)C(=O)NN=CC3=CC=CC=C3OCC4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC=C1N2CCN(CC2)C(=O)C(=O)N/N=C\C3=CC=CC=C3OCC4=CC=CC=C4

InChI

InChI=1S/C27H28N4O4/c1-34-25-14-8-6-12-23(25)30-15-17-31(18-16-30)27(33)26(32)29-28-19-22-11-5-7-13-24(22)35-20-21-9-3-2-4-10-21/h2-14,19H,15-18,20H2,1H3,(H,29,32)/b28-19-