3-methoxy-N-[(E)-(5-methylfuran-2-yl)methylideneamino]benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(O1)C=NNC(=O)C2=CC(=CC=C2)OC
Isomeric SMILES
CC1=CC=C(O1)/C=N/NC(=O)C2=CC(=CC=C2)OC
InChI
InChI=1S/C14H14N2O3/c1-10-6-7-13(19-10)9-15-16-14(17)11-4-3-5-12(8-11)18-2/h3-9H,1-2H3,(H,16,17)/b15-9+
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
- N-[(E)-[2,6-bis(chloranyl)phenyl]methylideneamino]-1H-benzimidazol-2-amine
- 1-(4-fluorophenyl)-N-[4-(phenylmethyl)piperazin-1-yl]ethanimine
- [4-[(E)-N-[4-(9H-fluoren-9-yl)piperazin-1-yl]-C-methyl-carbonimidoyl]phenyl] ethanoate
- 2-azanyl-3,5-bis(bromanyl)-N-[(E)-(4-methoxyphenyl)methylideneamino]benzamide
- N-[(E)-(4-chlorophenyl)methylideneamino]-1-(4-fluorophenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide
- N-(4-ethoxyphenyl)-N'-[(E)-(4-methoxy-3-oxidanyl-phenyl)methylideneamino]butanediamide
- N-[(E)-hexan-2-ylideneamino]pentanamide
- [4-[(E)-[2-(1-bromanylnaphthalen-2-yl)oxyethanoylhydrazinylidene]methyl]phenyl] 2-methylbenzoate
- N-[(E)-3-methylbutan-2-ylideneamino]heptanamide
- [4-[(E)-[[2-[(4-bromophenyl)amino]-2-oxidanylidene-ethanoyl]hydrazinylidene]methyl]-2-ethoxy-phenyl] benzoate
