3-[(2E)-2-[(4-octoxyphenyl)methylidene]hydrazinyl]benzoic acid

Systemtic Name: 3-[(2E)-2-[(4-octoxyphenyl)methylidene]hydrazinyl]benzoic acid Openeye Name: 3-[(2E)-2-[(4-octoxyphenyl)methylene]hydrazino]benzoic acid CAS Name: 3-[(2E)-2-[(4-octoxyphenyl)methylidene]hydrazinyl]benzoic acid IUPAC Name: 3-[(2E)-2-[(4-octoxyphenyl)methylidene]hydrazinyl]benzoic acid Traditional Name: 3-[(N'E)-N'-(4-octoxybenzylidene)hydrazino]benzoic acid Formula: C22H28N2O3 MolecularWeight: 368.46932

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCOC1=CC=C(C=C1)C=NNC2=CC=CC(=C2)C(=O)O

Isomeric SMILES

CCCCCCCCOC1=CC=C(C=C1)/C=N/NC2=CC=CC(=C2)C(=O)O

InChI

InChI=1S/C22H28N2O3/c1-2-3-4-5-6-7-15-27-21-13-11-18(12-14-21)17-23-24-20-10-8-9-19(16-20)22(25)26/h8-14,16-17,24H,2-7,15H2,1H3,(H,25,26)/b23-17+