(4E)-4-(diphenylcarbamoylhydrazinylidene)-2-phenoxy-butanoic acid

Systemtic Name: (4E)-4-(diphenylcarbamoylhydrazinylidene)-2-phenoxy-butanoic acid Openeye Name: (4E)-4-(diphenylcarbamoylhydrazono)-2-phenoxy-butanoic acid CAS Name: (4E)-4-[[oxo-(N-phenylanilino)methyl]hydrazinylidene]-2-phenoxybutanoic acid IUPAC Name: (4E)-4-(diphenylcarbamoylhydrazinylidene)-2-phenoxybutanoic acid Traditional Name: (4E)-4-(diphenylcarbamoylhydrazono)-2-phenoxy-butyric acid Formula: C23H21N3O4 MolecularWeight: 403.43054

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N(C2=CC=CC=C2)C(=O)NN=CCC(C(=O)O)OC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)N(C2=CC=CC=C2)C(=O)N/N=C/CC(C(=O)O)OC3=CC=CC=C3

InChI

InChI=1S/C23H21N3O4/c27-22(28)21(30-20-14-8-3-9-15-20)16-17-24-25-23(29)26(18-10-4-1-5-11-18)19-12-6-2-7-13-19/h1-15,17,21H,16H2,(H,25,29)(H,27,28)/b24-17+