1-aminocarbonyl-3-[(E)-(3,4-dimethoxyphenyl)methylideneamino]urea
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C(C=C1)C=NNC(=O)NC(=O)N)OC
Isomeric SMILES
COC1=C(C=C(C=C1)/C=N/NC(=O)NC(=O)N)OC
InChI
InChI=1S/C11H14N4O4/c1-18-8-4-3-7(5-9(8)19-2)6-13-15-11(17)14-10(12)16/h3-6H,1-2H3,(H4,12,14,15,16,17)/b13-6+
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-methyl-N-[(E)-1-(4-phenoxyphenyl)ethylideneamino]benzamide
- N-[(E)-(2-bromanyl-5-prop-2-ynoxy-phenyl)methylideneamino]-2-(2-nitrophenoxy)ethanamide
- 2-[(4-chlorophenyl)methyl-(4-methylphenyl)sulfonyl-amino]-N-[(E)-(4-nitrophenyl)methylideneamino]ethanamide
- N-[(E)-(3-chlorophenyl)methylideneamino]-1,3-benzoxazol-2-amine
- N-[(E)-(2-nitrophenyl)methylideneamino]-3-(4-octoxyphenyl)-1H-pyrazole-5-carboxamide
- N-[(E)-(3-methoxyphenyl)methylideneamino]-2-(4-phenylphenoxy)propanamide
- 1-[(E)-[3-bromanyl-5-ethoxy-4-[2-(3-methylphenoxy)ethoxy]phenyl]methylideneamino]-3-phenyl-urea
- N-[(E)-[4-[(4-chlorophenyl)methoxy]phenyl]methylideneamino]-5-nitro-pyridin-2-amine
- N-[(E)-[3-bromanyl-5-methoxy-4-(naphthalen-1-ylmethoxy)phenyl]methylideneamino]-2-[3-(trifluoromethyl)phenyl]ethanamide
- N-[(E)-[5-(2,4-dichlorophenyl)furan-2-yl]methylideneamino]-2-(4-phenylphenoxy)ethanamide
