4-fluoranyl-N-[(E)-(2,3,4-trimethoxyphenyl)methylideneamino]aniline
|
|
Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C(=C(C=C1)C=NNC2=CC=C(C=C2)F)OC)OC
Isomeric SMILES
COC1=C(C(=C(C=C1)/C=N/NC2=CC=C(C=C2)F)OC)OC
InChI
InChI=1S/C16H17FN2O3/c1-20-14-9-4-11(15(21-2)16(14)22-3)10-18-19-13-7-5-12(17)6-8-13/h4-10,19H,1-3H3/b18-10+
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
- [4-[(E)-[2-(2,3-dimethylphenoxy)ethanoylhydrazinylidene]methyl]phenyl] 3,4,5-trimethoxybenzoate
- N-(2,4-dimethoxyphenyl)-2-[(E)-(3-nitrophenyl)methylideneamino]-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-3-carboxamide
- N-[(E)-(5-bromanyl-2-methoxy-phenyl)methylideneamino]-2-[(2,5-dimethylphenyl)-(phenylsulfonyl)amino]ethanamide
- N-(3-chlorophenyl)-2-[(E)-(2,4,5-trimethoxyphenyl)methylideneamino]-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-3-carboxamide
- 1-[(E)-[2-(2-cyanoethyl)-2-methyl-5-prop-1-en-2-yl-cyclohexylidene]amino]urea
- N-[(E)-[5-bromanyl-2-[(4-fluorophenyl)methoxy]phenyl]methylideneamino]-3-oxidanyl-naphthalene-2-carboxamide
- 3-methoxy-N-[(E)-(4-methoxy-2-methyl-5-propan-2-yl-phenyl)methylideneamino]naphthalene-2-carboxamide
- N-(3-chlorophenyl)-2-[(E)-(2,3,4-trimethoxyphenyl)methylideneamino]-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-3-carboxamide
- N-[(E)-[3-bromanyl-5-ethoxy-4-[2-(2-prop-2-enylphenoxy)ethoxy]phenyl]methylideneamino]-4,6-dipyrrolidin-1-yl-1,3,5-triazin-2-amine
- 2-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-N-(4-bromophenyl)-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-3-carboxamide
