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hexyl (NE)-N-[dimethylamino-[methyl(phenylcarbamoyl)amino]methylidene]carbamate
hexyl (NE)-N-[dimethylamino-[methyl(phenylcarbamoyl)amino]methylidene]carbamate
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCOC(=O)N=C(N(C)C)N(C)C(=O)NC1=CC=CC=C1
Isomeric SMILES
CCCCCCOC(=O)/N=C(\N(C)C)/N(C)C(=O)NC1=CC=CC=C1
InChI
InChI=1S/C18H28N4O3/c1-5-6-7-11-14-25-18(24)20-16(21(2)3)22(4)17(23)19-15-12-9-8-10-13-15/h8-10,12-13H,5-7,11,14H2,1-4H3,(H,19,23)/b20-16+
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- methyl (NE)-N-[dimethylamino-[methyl(propylcarbamoyl)amino]methylidene]carbamate
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- methyl (NZ)-N-[[(2-bromanylcyclohexyl)carbamoyl-methyl-amino]-(dimethylamino)methylidene]carbamate
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- hexyl (NE)-N-[[cyclohexylcarbamoyl(methyl)amino]-(dimethylamino)methylidene]carbamate
- 2-[[2,5-bis(oxidanylidene)-3-(phenylmethyl)imidazolidin-1-yl]methoxy]-2-chloranyl-4,4-dimethyl-N-(3-nitrophenyl)-3-oxidanylidene-pentanamide
