N,N'-bis[(E)-1-(4-propylphenyl)ethylideneamino]butanediamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCC1=CC=C(C=C1)C(=NNC(=O)CCC(=O)NN=C(C)C2=CC=C(C=C2)CCC)C
Isomeric SMILES
CCCC1=CC=C(C=C1)/C(=N/NC(=O)CCC(=O)N/N=C(/C2=CC=C(C=C2)CCC)\C)/C
InChI
InChI=1S/C26H34N4O2/c1-5-7-21-9-13-23(14-10-21)19(3)27-29-25(31)17-18-26(32)30-28-20(4)24-15-11-22(8-6-2)12-16-24/h9-16H,5-8,17-18H2,1-4H3,(H,29,31)(H,30,32)/b27-19+,28-20+
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
- N,N'-bis[(E)-1-(3-methylphenyl)ethylideneamino]hexanediamide
- N1,N4-bis[(E)-1-phenylpropan-2-ylideneamino]benzene-1,4-dicarboxamide
- N,N'-bis[(E)-1-(4-aminophenyl)ethylideneamino]ethanediamide
- N,N'-bis[(E)-1-(4-ethylphenyl)ethylideneamino]ethanediamide
- N,N'-bis[(E)-2-methylpropylideneamino]heptanediamide
- N,N'-bis[(E)-heptylideneamino]pentanediamide
- N,N'-bis[(E)-(3-methylthiophen-2-yl)methylideneamino]heptanediamide
- bis[(Z)-[azanyl(phenyl)methylidene]amino] 2,2,3,3,4,4,5,5,6,6,7,7-dodecakis(fluoranyl)octanediimidate
- N-[(E)-(4-methoxyphenyl)methylideneamino]-1-(4-nitrophenyl)methanimine
- N-[(E)-[(E)-2-methyl-3-phenyl-prop-2-enylidene]amino]-4-nitro-aniline
