(2E)-2-(4-cyano-3-oxidanyl-5-phenyl-phenyl)-2-(phenylhydrazinylidene)ethanoic acid

Systemtic Name: (2E)-2-(4-cyano-3-oxidanyl-5-phenyl-phenyl)-2-(phenylhydrazinylidene)ethanoic acid Openeye Name: (2E)-2-(4-cyano-3-hydroxy-5-phenyl-phenyl)-2-(phenylhydrazono)acetic acid CAS Name: (2E)-2-(4-cyano-3-hydroxy-5-phenylphenyl)-2-(phenylhydrazinylidene)acetic acid IUPAC Name: (2E)-2-(4-cyano-3-hydroxy-5-phenylphenyl)-2-(phenylhydrazinylidene)acetic acid Traditional Name: (2E)-2-(4-cyano-3-hydroxy-5-phenyl-phenyl)-2-(phenylhydrazono)acetic acid Formula: C21H15N3O3 MolecularWeight: 357.3621

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=CC(=C2C#N)O)C(=NNC3=CC=CC=C3)C(=O)O

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=CC(=C2C#N)O)/C(=N\NC3=CC=CC=C3)/C(=O)O

InChI

InChI=1S/C21H15N3O3/c22-13-18-17(14-7-3-1-4-8-14)11-15(12-19(18)25)20(21(26)27)24-23-16-9-5-2-6-10-16/h1-12,23,25H,(H,26,27)/b24-20+