2-[(E)-(2,4,6-trimethylphenyl)methylideneamino]isoindole-1,3-dione
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=C(C(=C1)C)C=NN2C(=O)C3=CC=CC=C3C2=O)C
Isomeric SMILES
CC1=CC(=C(C(=C1)C)/C=N/N2C(=O)C3=CC=CC=C3C2=O)C
InChI
InChI=1S/C18H16N2O2/c1-11-8-12(2)16(13(3)9-11)10-19-20-17(21)14-6-4-5-7-15(14)18(20)22/h4-10H,1-3H3/b19-10+
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)-(5-bromanylthiophen-2-yl)methylideneamino]-2-phenoxy-ethanamide
- N-[(E)-(5-bromanylthiophen-2-yl)methylideneamino]-3-phenyl-propanamide
- N-[(E)-(6-nitro-1,3-benzodioxol-5-yl)methylideneamino]-2-phenoxy-ethanamide
- N-[(E)-naphthalen-1-ylmethylideneamino]-3-phenyl-propanamide
- 2-[(E)-(5-bromanyl-2,4-dimethoxy-phenyl)methylideneamino]isoindole-1,3-dione
- [4-[(E)-[(E)-(4-acetyloxy-3-methoxy-phenyl)methylidenehydrazinylidene]methyl]-2-methoxy-phenyl] ethanoate
- 2,4-dimethoxy-N-[(E)-[1-(3-nitrophenyl)pyrrol-2-yl]methylideneamino]benzamide
- 1-(5-bromanyl-2,4-dimethoxy-phenyl)-N-[(E)-(5-bromanyl-2,4-dimethoxy-phenyl)methylideneamino]methanimine
- 1-[3,5-bis(bromanyl)-2-[(2,4-dichlorophenyl)methoxy]phenyl]-N-(1,2,4-triazol-4-yl)methanimine
- 1-[(E)-[5-[2,3-bis(chloranyl)phenyl]furan-2-yl]methylideneamino]-1,2,3,4-tetrazol-5-amine
