(2E)-2-[[(E)-3-oxidanylidene-1,3-diphenyl-prop-1-enyl]hydrazinylidene]-2-phenyl-ethanoate

Systemtic Name: (2E)-2-[[(E)-3-oxidanylidene-1,3-diphenyl-prop-1-enyl]hydrazinylidene]-2-phenyl-ethanoate Openeye Name: (2E)-2-[[(E)-3-oxo-1,3-diphenyl-prop-1-enyl]hydrazono]-2-phenyl-acetate CAS Name: (2E)-2-[[(E)-3-oxo-1,3-diphenylprop-1-enyl]hydrazinylidene]-2-phenylacetate IUPAC Name: (2E)-2-[[(E)-3-oxo-1,3-diphenylprop-1-enyl]hydrazinylidene]-2-phenylacetate Traditional Name: (2E)-2-[[(E)-3-keto-1,3-diphenyl-prop-1-enyl]hydrazono]-2-phenyl-acetate Formula: C23H17N2O3- MolecularWeight: 369.39268

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H18N2O3/c26-21(18-12-6-2-7-13-18)16-20(17-10-4-1-5-11-17)24-25-22(23(27)28)19-14-8-3-9-15-19/h1-16,24H,(H,27,28)/p-1/b20-16+,25-22+