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

Systemtic Name: 2-[4-(2-methoxyphenyl)piperazin-1-yl]-N-[(E)-(4-nitrophenyl)methylideneamino]-2-oxidanylidene-ethanamide Openeye Name: 2-[4-(2-methoxyphenyl)piperazin-1-yl]-N-[(E)-(4-nitrophenyl)methyleneamino]-2-oxo-acetamide CAS Name: 2-[4-(2-methoxyphenyl)-1-piperazinyl]-N-[(E)-(4-nitrophenyl)methylideneamino]-2-oxoacetamide IUPAC Name: 2-[4-(2-methoxyphenyl)piperazin-1-yl]-N-[(E)-(4-nitrophenyl)methylideneamino]-2-oxoacetamide Traditional Name: 2-keto-2-[4-(2-methoxyphenyl)piperazino]-N-[(E)-(4-nitrobenzylidene)amino]acetamide Formula: C20H21N5O5 MolecularWeight: 411.41124

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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)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=CC=C1N2CCN(CC2)C(=O)C(=O)N/N=C/C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C20H21N5O5/c1-30-18-5-3-2-4-17(18)23-10-12-24(13-11-23)20(27)19(26)22-21-14-15-6-8-16(9-7-15)25(28)29/h2-9,14H,10-13H2,1H3,(H,22,26)/b21-14+