2-[4-[2-[2-(diphenylcarbamoyl)hydrazinyl]ethyl]phenoxy]ethanoic acid

Systemtic Name: 2-[4-[2-[2-(diphenylcarbamoyl)hydrazinyl]ethyl]phenoxy]ethanoic acid Openeye Name: 2-[4-[2-[2-(diphenylcarbamoyl)hydrazino]ethyl]phenoxy]acetic acid CAS Name: 2-[4-[2-[[oxo-(N-phenylanilino)methyl]hydrazo]ethyl]phenoxy]acetic acid IUPAC Name: 2-[4-[2-[2-(diphenylcarbamoyl)hydrazinyl]ethyl]phenoxy]acetic acid Traditional Name: 2-[4-[2-[N'-(diphenylcarbamoyl)hydrazino]ethyl]phenoxy]acetic acid Formula: C23H23N3O4 MolecularWeight: 405.44642

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N(C2=CC=CC=C2)C(=O)NNCCC3=CC=C(C=C3)OCC(=O)O

Isomeric SMILES

C1=CC=C(C=C1)N(C2=CC=CC=C2)C(=O)NNCCC3=CC=C(C=C3)OCC(=O)O

InChI

InChI=1S/C23H23N3O4/c27-22(28)17-30-21-13-11-18(12-14-21)15-16-24-25-23(29)26(19-7-3-1-4-8-19)20-9-5-2-6-10-20/h1-14,24H,15-17H2,(H,25,29)(H,27,28)