(2Z)-2-[[(E)-2-cyano-1,2-diphenyl-ethenyl]hydrazinylidene]-2-phenyl-ethanoate

Systemtic Name: (2Z)-2-[[(E)-2-cyano-1,2-diphenyl-ethenyl]hydrazinylidene]-2-phenyl-ethanoate Openeye Name: (2Z)-2-[[(E)-2-cyano-1,2-diphenyl-vinyl]hydrazono]-2-phenyl-acetate CAS Name: (2Z)-2-[[(E)-2-cyano-1,2-diphenylethenyl]hydrazinylidene]-2-phenylacetate IUPAC Name: (2Z)-2-[[(E)-2-cyano-1,2-diphenylethenyl]hydrazinylidene]-2-phenylacetate Traditional Name: (2Z)-2-[[(E)-2-cyano-1,2-diphenyl-vinyl]hydrazono]-2-phenyl-acetate Formula: C23H16N3O2- MolecularWeight: 366.39204

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=C(C2=CC=CC=C2)NN=C(C3=CC=CC=C3)C(=O)[O-])C#N

Isomeric SMILES

C1=CC=C(C=C1)/C(=C(/C2=CC=CC=C2)\N/N=C(/C3=CC=CC=C3)\C(=O)[O-])/C#N

InChI

InChI=1S/C23H17N3O2/c24-16-20(17-10-4-1-5-11-17)21(18-12-6-2-7-13-18)25-26-22(23(27)28)19-14-8-3-9-15-19/h1-15,25H,(H,27,28)/p-1/b21-20-,26-22-