(3Z)-1-ethanoyl-3-[methyl(phenyl)hydrazinylidene]indol-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)N1C2=CC=CC=C2C(=NN(C)C3=CC=CC=C3)C1=O
Isomeric SMILES
CC(=O)N1C2=CC=CC=C2/C(=N/N(C)C3=CC=CC=C3)/C1=O
InChI
InChI=1S/C17H15N3O2/c1-12(21)20-15-11-7-6-10-14(15)16(17(20)22)18-19(2)13-8-4-3-5-9-13/h3-11H,1-2H3/b18-16-
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
- 1-(4-nitrophenyl)-N-(1,2,4-triazol-1-yl)methanimine
- N-[(E)-(4-chloranyl-3-nitro-phenyl)methylideneamino]-2,3,4,5,6-pentakis(fluoranyl)aniline
- 2-[2,4-bis(chloranyl)phenoxy]-N-[(E)-(3-bromanyl-4-but-3-ynyl-5-methoxy-phenyl)methylideneamino]ethanamide
- 4-[(2E)-2-[(2-methylphenyl)methylidene]hydrazinyl]-3-nitro-benzenesulfonamide
- 1-(4-azanyl-1,2,5-oxadiazol-3-yl)-N-[(E)-(5-methylfuran-2-yl)methylideneamino]-5-thiophen-2-yl-1,2,3-triazole-4-carboxamide
- 1-(4-azanyl-1,2,5-oxadiazol-3-yl)-N-[(E)-(3-fluorophenyl)methylideneamino]-5-[(4-methylphenyl)sulfanylmethyl]-1,2,3-triazole-4-carboxamide
- N-[(E)-(2-bromophenyl)methylideneamino]-3-[(2E)-2-[(2-bromophenyl)methylidene]hydrazinyl]benzamide
- N-[(E)-[3-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-phenyl-pyrazol-4-yl]methylideneamino]-2-methyl-aniline
- (3E)-3-[(4-nitrophenyl)methoxyimino]-1-(3-phenyl-1,2-oxazol-5-yl)propan-1-one
- 3,5-bis(chloranyl)-N-[(E)-(2-methoxynaphthalen-1-yl)methylideneamino]-2-oxidanyl-benzamide
