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

Systemtic Name: (2E)-2-[[(E)-3-oxidanylidene-1,3-diphenyl-prop-1-enyl]hydrazinylidene]-2-phenyl-ethanoic acid Openeye Name: (2E)-2-[[(E)-3-oxo-1,3-diphenyl-prop-1-enyl]hydrazono]-2-phenyl-acetic acid CAS Name: (2E)-2-[[(E)-3-oxo-1,3-diphenylprop-1-enyl]hydrazinylidene]-2-phenylacetic acid IUPAC Name: (2E)-2-[[(E)-3-oxo-1,3-diphenylprop-1-enyl]hydrazinylidene]-2-phenylacetic acid Traditional Name: (2E)-2-[[(E)-3-keto-1,3-diphenyl-prop-1-enyl]hydrazono]-2-phenyl-acetic acid Formula: C23H18N2O3 MolecularWeight: 370.40062

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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)/b20-16+,25-22+