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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2CCN(CC2)C(=O)C(=O)NN=CC3=CC=C(C=C3)OCC4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC=C1N2CCN(CC2)C(=O)C(=O)N/N=C/C3=CC=C(C=C3)OCC4=CC=CC=C4

InChI

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