4-bromanyl-N-[(E)-1-(3-methylphenyl)ethylideneamino]benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=CC(=C1)C(=NNC(=O)C2=CC=C(C=C2)Br)C
Isomeric SMILES
CC1=CC=CC(=C1)/C(=N/NC(=O)C2=CC=C(C=C2)Br)/C
InChI
InChI=1S/C16H15BrN2O/c1-11-4-3-5-14(10-11)12(2)18-19-16(20)13-6-8-15(17)9-7-13/h3-10H,1-2H3,(H,19,20)/b18-12+
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)-1-naphthalen-2-ylethylideneamino]dodecanamide
- N'-[(Z)-pyrrol-2-ylidenemethyl]heptanehydrazide
- 5-methyl-N-[(E)-4-methylpentan-2-ylideneamino]furan-2-carboxamide
- 5-chloranyl-N-[(E)-(3-methyl-1-phenyl-butylidene)amino]-2-oxidanyl-benzamide
- (4E)-4-[(4-dimethylaminophenyl)carbonylhydrazinylidene]-4-phenyl-butanoic acid
- N-[(E)-1-(2,4-dichlorophenyl)propylideneamino]-3-phenyl-propanamide
- N-[(E)-1-(3-aminophenyl)ethylideneamino]-2-oxidanyl-2-phenyl-ethanamide
- N-[(E)-1-[4-(thiophen-2-ylcarbonylamino)phenyl]ethylideneamino]-1H-indole-3-carboxamide
- N-[(E)-(3-methyl-1-phenyl-butylidene)amino]-3-oxidanyl-naphthalene-2-carboxamide
- 4-[2,4-bis(chloranyl)phenoxy]-N-[(E)-1-(4-methoxyphenyl)propylideneamino]butanamide
