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1-(3-methoxyphenyl)-N-[(E)-(3-methoxyphenyl)methylideneamino]methanimine
1-(3-methoxyphenyl)-N-[(E)-(3-methoxyphenyl)methylideneamino]methanimine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC(=C1)C=NN=CC2=CC(=CC=C2)OC
Isomeric SMILES
COC1=CC=CC(=C1)/C=N/N=C/C2=CC(=CC=C2)OC
InChI
InChI=1S/C16H16N2O2/c1-19-15-7-3-5-13(9-15)11-17-18-12-14-6-4-8-16(10-14)20-2/h3-12H,1-2H3/b17-11+,18-12+
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]-3-(3,4-dimethylphenyl)-1H-pyrazole-5-carboxamide
- 2-(2-bromanyl-4-ethyl-phenoxy)-N-[(E)-thiophen-2-ylmethylideneamino]ethanamide
- N-[(E)-[(E)-2-bromanyl-3-phenyl-prop-2-enylidene]amino]-4-nitro-benzamide
- 2-(2,4-dimethylphenoxy)-N-[(E)-(2-methoxyphenyl)methylideneamino]ethanamide
- 4-[(E)-(3-methoxy-4-propan-2-yloxy-phenyl)methylideneamino]-3-propyl-1H-1,2,4-triazole-5-thione
- (5Z)-1-(2-chlorophenyl)-5-[(3-morpholin-4-ylpropylamino)methylidene]-1,3-diazinane-2,4,6-trione
- N-[(E)-[(Z)-2-bromanyl-3-phenyl-prop-2-enylidene]amino]-2-[[4-(4-ethoxyphenyl)-5-phenyl-1,2,4-triazol-3-yl]sulfanyl]ethanamide
- diethyl-[2-[4-[[(E)-[2,4,6-tris(oxidanylidene)-1-[3-(trifluoromethyl)phenyl]-1,3-diazinan-5-ylidene]methyl]amino]phenyl]carbonyloxyethyl]azanium
- N-[(E)-[4-(3,5-diphenylpyrazol-1-yl)phenyl]methylideneamino]-4-methyl-benzenesulfonamide
- 3-(3,4-dimethylphenyl)-N-[(E)-(3,4,5-trimethoxyphenyl)methylideneamino]-1H-pyrazole-5-carboxamide
