1-[(E)-(3,4-dimethoxyphenyl)methylideneamino]-3-phenyl-urea
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C(C=C1)C=NNC(=O)NC2=CC=CC=C2)OC
Isomeric SMILES
COC1=C(C=C(C=C1)/C=N/NC(=O)NC2=CC=CC=C2)OC
InChI
InChI=1S/C16H17N3O3/c1-21-14-9-8-12(10-15(14)22-2)11-17-19-16(20)18-13-6-4-3-5-7-13/h3-11H,1-2H3,(H2,18,19,20)/b17-11+
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-[(E)-[2-[[3,5-bis(oxidanylidene)-2H-1,2,4-triazin-6-yl]sulfanyl]ethanoylhydrazinylidene]methyl]benzoic acid
- 1-[(E)-(4-chlorophenyl)methylideneamino]-3-phenyl-urea
- 2-[[3,5-bis(oxidanylidene)-2H-1,2,4-triazin-6-yl]sulfanyl]-N-[(E)-[4-(trifluoromethyl)phenyl]methylideneamino]ethanamide
- N-[(E)-[1-[(2-chlorophenyl)methyl]indol-3-yl]methylideneamino]pyridine-4-carboxamide
- 3-[3,5-bis(oxidanylidene)-2H-1,2,4-triazin-6-yl]-N-[(E)-(3-methoxy-4-phenylmethoxy-phenyl)methylideneamino]propanamide
- 2-(1,3-benzoxazol-2-ylsulfanyl)-N-[(E)-(4-methylphenyl)methylideneamino]ethanamide
- N-[(E)-[1-[2-(4-methylphenoxy)ethyl]indol-3-yl]methylideneamino]pyridine-4-carboxamide
- 2-[4-(4-methylphenyl)sulfonylpiperazin-1-ium-1-yl]-N-[(E)-[4-(trifluoromethyl)phenyl]methylideneamino]ethanamide
- 2-[4-(4-methylphenyl)sulfonylpiperazin-1-yl]-N-[(E)-[4-(trifluoromethyl)phenyl]methylideneamino]ethanamide
- 1-phenyl-3-[(E)-pyridin-4-ylmethylideneamino]thiourea
