2-[(Z)-pyridin-2-ylmethylideneamino]benzo[de]isoquinoline-1,3-dione
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=NC(=C1)C=NN2C(=O)C3=CC=CC4=C3C(=CC=C4)C2=O
Isomeric SMILES
C1=CC=NC(=C1)/C=N\N2C(=O)C3=CC=CC4=C3C(=CC=C4)C2=O
InChI
InChI=1S/C18H11N3O2/c22-17-14-8-3-5-12-6-4-9-15(16(12)14)18(23)21(17)20-11-13-7-1-2-10-19-13/h1-11H/b20-11-
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
- 3-[[1-(4-methoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)ethylamino]carbamoyl]-N,N-dimethyl-benzenesulfonamide
- 3-(dimethylsulfamoyl)-N-[(Z)-1-(3-nitrophenyl)ethylideneamino]benzamide
- 3-(dimethylsulfamoyl)-N-[(Z)-(3-methoxyphenyl)methylideneamino]benzamide
- 3-(dimethylsulfamoyl)-N-[(Z)-1-naphthalen-2-ylethylideneamino]benzamide
- 3-(dimethylsulfamoyl)-N-[(Z)-[(E)-2-methyl-3-phenyl-prop-2-enylidene]amino]benzamide
- 3-(dimethylsulfamoyl)-N-[[1-(phenylmethyl)piperidin-1-ium-4-ylidene]amino]benzamide
- N-[4-[(Z)-[1,3-bis(oxidanylidene)benzo[de]isoquinolin-2-yl]iminomethyl]phenyl]ethanamide
- 2-[(2-oxidanylidenenaphthalen-1-ylidene)methylamino]benzo[de]isoquinoline-1,3-dione
- 3-(dimethylsulfamoyl)-N-[[1-(phenylmethyl)piperidin-4-ylidene]amino]benzamide
- 2-[(2-methylindol-3-ylidene)methylamino]benzo[de]isoquinoline-1,3-dione
