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3-[(4-dimethylaminophenyl)methylidene]-6,7,8,9-tetrahydro-5H-imidazo[1,2-a]azepin-2-one
3-[(4-dimethylaminophenyl)methylidene]-6,7,8,9-tetrahydro-5H-imidazo[1,2-a]azepin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CN(C)C1=CC=C(C=C1)C=C2C(=O)N=C3N2CCCCC3
Isomeric SMILES
CN(C)C1=CC=C(C=C1)C=C2C(=O)N=C3N2CCCCC3
InChI
InChI=1S/C17H21N3O/c1-19(2)14-9-7-13(8-10-14)12-15-17(21)18-16-6-4-3-5-11-20(15)16/h7-10,12H,3-6,11H2,1-2H3
Other Product
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- 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-[[4-(ethanoylcarbamothioylamino)phenyl]carbamothioyl]benzamide
- [1-[(2-oxidanylidene-6,7,8,9-tetrahydro-5H-imidazo[1,2-a]azepin-3-ylidene)methyl]naphthalen-2-yl] ethanoate
- N-[[4-(ethanoylcarbamothioylamino)phenyl]carbamothioyl]-2-methyl-benzamide
- 1-(4-fluorophenyl)-2-[3-[(4-fluorophenyl)methylamino]-6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepin-4-ium-1-yl]ethanone
- N-[[4-(ethanoylcarbamothioylamino)phenyl]carbamothioyl]-3-methyl-benzamide
- 2-[(4-chlorophenyl)amino]-N-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)ethanamide
- 1-(4-chlorophenyl)-2-[3-[(4-fluorophenyl)methylamino]-6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepin-4-ium-1-yl]ethanone
- N-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)-2-[(4-methylphenyl)amino]ethanamide
- 3-(phenylmethylidene)-6,7,8,9-tetrahydro-5H-imidazo[1,2-a]azepin-2-one
- N-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)-2-(2-methoxyethylamino)ethanamide
