1,1-diphenyl-N-[(Z)-pyridin-3-ylmethylideneamino]methanimine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C(=NN=CC2=CN=CC=C2)C3=CC=CC=C3
Isomeric SMILES
C1=CC=C(C=C1)C(=N/N=C\C2=CN=CC=C2)C3=CC=CC=C3
InChI
InChI=1S/C19H15N3/c1-3-9-17(10-4-1)19(18-11-5-2-6-12-18)22-21-15-16-8-7-13-20-14-16/h1-15H/b21-15-
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-(dimethylamino)-N-[(Z)-1-pyridin-3-ylethylideneamino]benzamide
- N-[(Z)-(2-chloranyl-6-fluoranyl-phenyl)methylideneamino]-4-(dimethylamino)benzamide
- ethyl (2Z)-2-[(2,3-dimethylphenyl)hydrazinylidene]-3-oxidanylidene-butanoate
- N-[(Z)-[4-(diethylamino)phenyl]methylideneamino]methanesulfonamide
- N-[(Z)-(4-chlorophenyl)methylideneamino]-1H-indole-3-carboxamide
- N'-[(Z)-[(2R)-2-methylcyclohexylidene]amino]-N-phenyl-butanediamide
- 2-(2-methylphenoxy)-N-[(Z)-thiophen-2-ylmethylideneamino]ethanamide
- N-[(Z)-(2-chloranyl-6-fluoranyl-phenyl)methylideneamino]-4-oxidanyl-benzamide
- 2-(3-methylphenoxy)-N-[(Z)-pyridin-4-ylmethylideneamino]ethanamide
- 3-chloranyl-N-[(Z)-pyridin-3-ylmethylideneamino]-1-benzothiophene-2-carboxamide
