4-[2-[(E)-1-(4-tert-butylphenyl)ethylideneamino]oxyethoxy]-3-chloranyl-benzoic acid

Systemtic Name: 4-[2-[(E)-1-(4-tert-butylphenyl)ethylideneamino]oxyethoxy]-3-chloranyl-benzoic acid Openeye Name: 4-[2-[(E)-1-(4-tert-butylphenyl)ethylideneamino]oxyethoxy]-3-chloro-benzoic acid CAS Name: 4-[2-[(E)-1-(4-tert-butylphenyl)ethylideneamino]oxyethoxy]-3-chlorobenzoic acid IUPAC Name: 4-[2-[(E)-1-(4-tert-butylphenyl)ethylideneamino]oxyethoxy]-3-chlorobenzoic acid Traditional Name: 4-[2-[(E)-1-(4-tert-butylphenyl)ethylideneamino]oxyethoxy]-3-chloro-benzoic acid Formula: C21H24ClNO4 MolecularWeight: 389.87256

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NOCCOC1=C(C=C(C=C1)C(=O)O)Cl)C2=CC=C(C=C2)C(C)(C)C

Isomeric SMILES

C/C(=N\OCCOC1=C(C=C(C=C1)C(=O)O)Cl)/C2=CC=C(C=C2)C(C)(C)C

InChI

InChI=1S/C21H24ClNO4/c1-14(15-5-8-17(9-6-15)21(2,3)4)23-27-12-11-26-19-10-7-16(20(24)25)13-18(19)22/h5-10,13H,11-12H2,1-4H3,(H,24,25)/b23-14+