3-methoxy-N-[(E)-(1-methylindol-3-yl)methylideneamino]benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CN1C=C(C2=CC=CC=C21)C=NNC(=O)C3=CC(=CC=C3)OC
Isomeric SMILES
CN1C=C(C2=CC=CC=C21)/C=N/NC(=O)C3=CC(=CC=C3)OC
InChI
InChI=1S/C18H17N3O2/c1-21-12-14(16-8-3-4-9-17(16)21)11-19-20-18(22)13-6-5-7-15(10-13)23-2/h3-12H,1-2H3,(H,20,22)/b19-11+
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
- 2-(1H-indol-3-yl)-N-[(E)-quinolin-4-ylmethylideneamino]ethanamide
- N-[(E)-(4-phenoxyphenyl)methylideneamino]-2-(1,2,4-triazol-1-yl)ethanamide
- (5-oxidanylidenepyrrolidin-2-yl)methyl N-[[(E)-3-(furan-2-yl)prop-2-enoyl]amino]carbamate
- N-[(E)-[2-fluoranyl-4-(trifluoromethyl)phenyl]methylideneamino]-1H-pyrrole-2-carboxamide
- N-[(E)-1-benzofuran-2-ylmethylideneamino]-2-(furan-2-ylmethylsulfonylmethyl)-1,3-thiazole-4-carboxamide
- N-[(E)-(5-nitrothiophen-3-yl)methylideneamino]-2-[5-(trifluoromethyl)pyridin-2-yl]sulfonyl-ethanamide
- N-[(E)-(2,4-dimethoxy-3-methyl-phenyl)methylideneamino]-2-(trifluoromethyloxy)benzamide
- 2-methyl-N-[(E)-(1-methylindol-3-yl)methylideneamino]-1,3-thiazole-4-carboxamide
- N-[(E)-1,3-benzodioxol-4-ylmethylideneamino]-3-(propanoylamino)benzamide
- 3-nitro-N-[(E)-(4-phenoxyphenyl)methylideneamino]benzamide
