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3-cyclopropyl-2-ethoxycarbonyl-N-methyl-6-(3-phenylpropoxy)inden-1-imine oxide
3-cyclopropyl-2-ethoxycarbonyl-N-methyl-6-(3-phenylpropoxy)inden-1-imine oxide
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)C1=C(C2=C(C1=[N+](C)[O-])C=C(C=C2)OCCCC3=CC=CC=C3)C4CC4
Isomeric SMILES
CCOC(=O)C\1=C(C2=C(/C1=[N+](/C)\[O-])C=C(C=C2)OCCCC3=CC=CC=C3)C4CC4
InChI
InChI=1S/C25H27NO4/c1-3-29-25(27)23-22(18-11-12-18)20-14-13-19(16-21(20)24(23)26(2)28)30-15-7-10-17-8-5-4-6-9-17/h4-6,8-9,13-14,16,18H,3,7,10-12,15H2,1-2H3/b26-24+
Other Product
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- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
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- N-[4-[[[2,6-bis(chloranyl)pyridin-4-yl]amino]methyl]-2,6-dimethyl-phenyl]-2-cyclopentyl-ethanamide
- 5-methyl-1-[(1S,3R)-3-[(8-methyl-2-oxidanylidene-4H-1,3,2$l^{5}-benzodioxaphosphinin-2-yl)oxymethyl]cyclopentyl]pyrimidine-2,4-dione
- 4-methyl-2-[(E)-oxolan-2-ylidene-[2-(trifluoromethyl)-[1,3]thiazolo[3,2-b][1,2,4]triazol-6-yl]methyl]-1,3-benzoxazole
