1-[(E)-[2-[(3-bromophenyl)methoxy]phenyl]methylideneamino]urea
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)C=NNC(=O)N)OCC2=CC(=CC=C2)Br
Isomeric SMILES
C1=CC=C(C(=C1)/C=N/NC(=O)N)OCC2=CC(=CC=C2)Br
InChI
InChI=1S/C15H14BrN3O2/c16-13-6-3-4-11(8-13)10-21-14-7-2-1-5-12(14)9-18-19-15(17)20/h1-9H,10H2,(H3,17,19,20)/b18-9+
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
- 4-azanyl-3,5,6-tris(chloranyl)-N-[(E)-[(E)-3-phenylprop-2-enylidene]amino]pyridine-2-carboxamide
- N-[(E)-(4-dimethylaminophenyl)methylideneamino]-4-methyl-1,2,5-oxadiazole-3-carboxamide
- 2-(1H-indol-2-yl)-N-[(E)-pyridin-4-ylmethylideneamino]ethanamide
- N-[(E)-(4-bromophenyl)methylideneamino]-4-methyl-1,2,5-oxadiazole-3-carboxamide
- N-[2-oxidanylidene-2-[(2E)-2-(thiophen-2-ylmethylidene)hydrazinyl]ethyl]-1,3-benzodioxole-5-carboxamide
- 4-methyl-N-[(E)-(phenylmethylidene)amino]-1,2,5-oxadiazole-3-carboxamide
- N-[(E)-(4-tert-butylphenyl)methylideneamino]-2-(3-methylphenoxy)ethanamide
- 3-(1H-indol-2-yl)-N-[(E)-pyridin-4-ylmethylideneamino]propanamide
- (E)-3-(2-nitrophenyl)-2-(1,2,4-triazol-4-ylamino)prop-2-enoate
- N-[(E)-(4-bromophenyl)methylideneamino]-2-oxidanyl-ethanamide
