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N-[(E)-(2,3-dimethoxyphenyl)methylideneamino]-1,3-benzoxazol-2-amine
N-[(E)-(2,3-dimethoxyphenyl)methylideneamino]-1,3-benzoxazol-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC(=C1OC)C=NNC2=NC3=CC=CC=C3O2
Isomeric SMILES
COC1=CC=CC(=C1OC)/C=N/NC2=NC3=CC=CC=C3O2
InChI
InChI=1S/C16H15N3O3/c1-20-14-9-5-6-11(15(14)21-2)10-17-19-16-18-12-7-3-4-8-13(12)22-16/h3-10H,1-2H3,(H,18,19)/b17-10+
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
- N-[(E)-(5-bromanyl-2-methoxy-phenyl)methylideneamino]-7-chloranyl-quinolin-4-amine
- 1-[tert-butyl(dimorpholin-4-yl)-$l^{5}-phosphanylidene]-3-[(E)-(4-chloranyl-3-nitro-phenyl)methylideneamino]thiourea
- 5-(4-methylphenyl)-4-[(E)-naphthalen-1-ylmethylideneamino]-2-(phenylmethyl)-1,2,4-triazol-3-one
- 2-[(4-chlorophenyl)sulfonyl-methyl-amino]-N-[(E)-(4-methoxy-3-nitro-phenyl)methylideneamino]ethanamide
- N-[(E)-1-(1-benzothiophen-3-yl)ethylideneamino]-1-phenyl-5-(trifluoromethyl)pyrazole-4-carboxamide
- 2-[(E)-(6-nitro-1,3-benzodioxol-5-yl)methylideneamino]-4,5-diphenyl-furan-3-carbonitrile
- [4-bromanyl-2-[(E)-[2-[(3,4,5-trimethoxyphenyl)carbonylamino]ethanoylhydrazinylidene]methyl]phenyl] 4-methoxybenzoate
- N-[(E)-(2,4-diethoxyphenyl)methylideneamino]-1,3-benzothiazol-2-amine
- N2,N5-bis[(E)-1-phenylpropan-2-ylideneamino]furan-2,5-dicarboxamide
- N-[(E)-1-(3-methoxyphenyl)ethylideneamino]heptanamide
