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2-[(E)-(4-methoxyphenyl)methylideneamino]benzo[de]isoquinoline-1,3-dione
2-[(E)-(4-methoxyphenyl)methylideneamino]benzo[de]isoquinoline-1,3-dione
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)C=NN2C(=O)C3=CC=CC4=C3C(=CC=C4)C2=O
Isomeric SMILES
COC1=CC=C(C=C1)/C=N/N2C(=O)C3=CC=CC4=C3C(=CC=C4)C2=O
InChI
InChI=1S/C20H14N2O3/c1-25-15-10-8-13(9-11-15)12-21-22-19(23)16-6-2-4-14-5-3-7-17(18(14)16)20(22)24/h2-12H,1H3/b21-12+
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)-(3-chlorophenyl)methylideneamino]-3-methyl-6-thiophen-2-yl-4-(trifluoromethyl)thieno[2,3-b]pyridine-2-carboxamide
- N-[2-[(2E)-2-[(4-methoxyphenyl)methylidene]hydrazinyl]-2-oxidanylidene-ethyl]-4-pyrrolidin-1-ylsulfonyl-benzamide
- N-(2,5-dimethylphenyl)-N'-[(E)-(4-methylsulfanylphenyl)methylideneamino]ethanediamide
- N'-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-N-(2,4-dimethylphenyl)ethanediamide
- [2-[(E)-[[2-[(2-ethoxyphenyl)amino]-2-oxidanylidene-ethanoyl]hydrazinylidene]methyl]phenyl] 2-chloranylbenzoate
- N-(4-bromophenyl)-N'-[(E)-(3-methoxy-4-phenylmethoxy-phenyl)methylideneamino]ethanediamide
- 2-[(3-methylphenyl)-(phenylsulfonyl)amino]-N-[(E)-(3-methylthiophen-2-yl)methylideneamino]ethanamide
- N-[4-chloranyl-2-[(E)-N-oxidanyl-C-phenyl-carbonimidoyl]phenyl]-1-phenyl-methanesulfonamide
- 5-methyl-4-[(Z)-N-oxidanyl-C-phenyl-carbonimidoyl]-2-phenyl-4H-pyrazol-3-one
- 5-bromanyl-2-phenylmethoxy-N-[(E)-(2-prop-2-enoxyphenyl)methylideneamino]benzamide
