(3Z)-2,4-bis(oxidanylidene)-4-phenyl-3-(phenylhydrazinylidene)butanoate

Systemtic Name: (3Z)-2,4-bis(oxidanylidene)-4-phenyl-3-(phenylhydrazinylidene)butanoate Openeye Name: (3Z)-2,4-dioxo-4-phenyl-3-(phenylhydrazono)butanoate CAS Name: (3Z)-2,4-dioxo-4-phenyl-3-(phenylhydrazinylidene)butanoate IUPAC Name: (3Z)-2,4-dioxo-4-phenyl-3-(phenylhydrazinylidene)butanoate Traditional Name: (3Z)-2,4-diketo-4-phenyl-3-(phenylhydrazono)butyrate Formula: C16H11N2O4- MolecularWeight: 295.26954

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C(=NNC2=CC=CC=C2)C(=O)C(=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C(=O)/C(=N/NC2=CC=CC=C2)/C(=O)C(=O)[O-]

InChI

InChI=1S/C16H12N2O4/c19-14(11-7-3-1-4-8-11)13(15(20)16(21)22)18-17-12-9-5-2-6-10-12/h1-10,17H,(H,21,22)/p-1/b18-13-