2-[(2Z,5E)-2-[(4-methoxyphenyl)methylidene]-3-oxidanylidene-5-(phenylmethylidene)piperazin-1-yl]-2-oxidanylidene-ethanoate

Systemtic Name: 2-[(2Z,5E)-2-[(4-methoxyphenyl)methylidene]-3-oxidanylidene-5-(phenylmethylidene)piperazin-1-yl]-2-oxidanylidene-ethanoate Openeye Name: 2-[(2Z,5E)-5-benzylidene-2-[(4-methoxyphenyl)methylene]-3-oxo-piperazin-1-yl]-2-oxo-acetate CAS Name: 2-[(2Z,5E)-2-[(4-methoxyphenyl)methylidene]-3-oxo-5-(phenylmethylene)-1-piperazinyl]-2-oxoacetate IUPAC Name: 2-[(2Z,5E)-5-benzylidene-2-[(4-methoxyphenyl)methylidene]-3-oxopiperazin-1-yl]-2-oxoacetate Traditional Name: 2-[(2Z,5E)-5-benzal-3-keto-2-p-anisylidene-piperazino]-2-keto-acetate Formula: C21H17N2O5- MolecularWeight: 377.37008

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=C2C(=O)NC(=CC3=CC=CC=C3)CN2C(=O)C(=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)/C=C\2/C(=O)N/C(=C/C3=CC=CC=C3)/CN2C(=O)C(=O)[O-]

InChI

InChI=1S/C21H18N2O5/c1-28-17-9-7-15(8-10-17)12-18-19(24)22-16(11-14-5-3-2-4-6-14)13-23(18)20(25)21(26)27/h2-12H,13H2,1H3,(H,22,24)(H,26,27)/p-1/b16-11+,18-12-