2-[4-[(4-ethoxyphenyl)methylideneamino]phenyl]benzoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC=C(C=C1)C=NC2=CC=C(C=C2)C3=CC=CC=C3C(=O)O
Isomeric SMILES
CCOC1=CC=C(C=C1)C=NC2=CC=C(C=C2)C3=CC=CC=C3C(=O)O
InChI
InChI=1S/C22H19NO3/c1-2-26-19-13-7-16(8-14-19)15-23-18-11-9-17(10-12-18)20-5-3-4-6-21(20)22(24)25/h3-15H,2H2,1H3,(H,24,25)
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 3,4-bis(oxidanyl)-5-[[4,6,8,10,12-pentakis(oxidanyl)-2,4,6,8,10,12-hexakis(oxidanylidene)-1,3,5,7,9,11-hexaoxa-2$l^{5},4$l^{5},6$l^{5},8$l^{5},10$l^{5},12$l^{5}-hexaphosphacyclododec-2-yl]oxy]benzoic acid
- (4-aminophenyl) (E)-3-(4-ethoxyphenyl)prop-2-enoate
- (E)-1-(4-aminophenyl)-3-(4-dodecoxyphenyl)prop-2-en-1-one
- 2-[4-[(4-ethoxyphenyl)diazenyl]phenyl]heptanoate
- 2-[4-[(4-ethoxyphenyl)diazenyl]phenyl]heptanoic acid
- (2,3-dipentoxyphenyl)-oxidanidyl-phenylimino-azanium
- azane; methylbenzene
- cyano (2Z)-2-azanyl-2-(8-phenyl-7-bicyclo[4.2.0]octa-1,3,5-trienylidene)ethanoate
- 2-methylnaphthalen-1-ol; propanoate
- 1-(4-hexoxyphenyl)-N-[4-[(4-hexoxyphenyl)methylideneamino]phenyl]methanimine
