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N-[(Z)-1-(2,4-dipropoxyphenyl)ethylideneamino]cyclopropanecarboxamide
N-[(Z)-1-(2,4-dipropoxyphenyl)ethylideneamino]cyclopropanecarboxamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCOC1=CC(=C(C=C1)C(=NNC(=O)C2CC2)C)OCCC
Isomeric SMILES
CCCOC1=CC(=C(C=C1)/C(=N\NC(=O)C2CC2)/C)OCCC
InChI
InChI=1S/C18H26N2O3/c1-4-10-22-15-8-9-16(17(12-15)23-11-5-2)13(3)19-20-18(21)14-6-7-14/h8-9,12,14H,4-7,10-11H2,1-3H3,(H,20,21)/b19-13-
Other Product
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- 2-oxidanylidene-3-sulfanyl-propanoic acid
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- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
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- (4,5-dimethoxy-2-methyl-phenyl)methyl-methyl-[(4-methyl-3-pyridin-4-yl-5-sulfanylidene-1,2,4-triazol-1-yl)methyl]azanium
- 2-[[(4,5-dimethoxy-2-methyl-phenyl)methyl-methyl-amino]methyl]-4-methyl-5-pyridin-4-yl-1,2,4-triazole-3-thione
- 1-(3-bromophenyl)-3-[(2-nitrophenyl)amino]thiourea
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- (4,5-dimethoxy-2-methyl-phenyl)methyl-methyl-[(4-methyl-3-phenyl-5-sulfanylidene-1,2,4-triazol-1-yl)methyl]azanium
- 2-[[(4,5-dimethoxy-2-methyl-phenyl)methyl-methyl-amino]methyl]-4-methyl-5-phenyl-1,2,4-triazole-3-thione
- N'-[1-(2,4-dimethylpyrrol-3-ylidene)ethyl]-4-ethyl-benzohydrazide
