3-[3-[2-ethanoyl-2-(4-hexylphenyl)hydrazinyl]phenoxy]propanoic acid

Systemtic Name: 3-[3-[2-ethanoyl-2-(4-hexylphenyl)hydrazinyl]phenoxy]propanoic acid Openeye Name: 3-[3-[2-acetyl-2-(4-hexylphenyl)hydrazino]phenoxy]propanoic acid CAS Name: 3-[3-[2-acetyl-2-(4-hexylphenyl)hydrazinyl]phenoxy]propanoic acid IUPAC Name: 3-[3-[2-acetyl-2-(4-hexylphenyl)hydrazinyl]phenoxy]propanoic acid Traditional Name: 3-[3-[N'-acetyl-N'-(4-hexylphenyl)hydrazino]phenoxy]propionic acid Formula: C23H30N2O4 MolecularWeight: 398.4953

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC1=CC=C(C=C1)N(C(=O)C)NC2=CC(=CC=C2)OCCC(=O)O

Isomeric SMILES

CCCCCCC1=CC=C(C=C1)N(C(=O)C)NC2=CC(=CC=C2)OCCC(=O)O

InChI

InChI=1S/C23H30N2O4/c1-3-4-5-6-8-19-11-13-21(14-12-19)25(18(2)26)24-20-9-7-10-22(17-20)29-16-15-23(27)28/h7,9-14,17,24H,3-6,8,15-16H2,1-2H3,(H,27,28)