4-[(4-oxidanidyl-4-oxidanylidene-1-phenyl-but-1-enyl)hydrazinylidene]-4-phenyl-butanoate

Systemtic Name: 4-[(4-oxidanidyl-4-oxidanylidene-1-phenyl-but-1-enyl)hydrazinylidene]-4-phenyl-butanoate Openeye Name: 4-[(4-oxido-4-oxo-1-phenyl-but-1-enyl)hydrazono]-4-phenyl-butanoate CAS Name: 4-[(4-oxido-4-oxo-1-phenylbut-1-enyl)hydrazinylidene]-4-phenylbutanoate IUPAC Name: 4-[(4-oxido-4-oxo-1-phenylbut-1-enyl)hydrazinylidene]-4-phenylbutanoate Traditional Name: 4-[(4-keto-4-oxido-1-phenyl-but-1-enyl)hydrazono]-4-phenyl-butyrate Formula: C20H18N2O4-2 MolecularWeight: 350.36792

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=NNC(=CCC(=O)[O-])C2=CC=CC=C2)CCC(=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C(=NNC(=CCC(=O)[O-])C2=CC=CC=C2)CCC(=O)[O-]

InChI

InChI=1S/C20H20N2O4/c23-19(24)13-11-17(15-7-3-1-4-8-15)21-22-18(12-14-20(25)26)16-9-5-2-6-10-16/h1-11,21H,12-14H2,(H,23,24)(H,25,26)/p-2