N,N'-bis[(E)-1-(3-hydroxyphenyl)ethylideneamino]heptanediamide
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Descriptors Computed from Structure
Canonical SMILES:
CC(=NNC(=O)CCCCCC(=O)NN=C(C)C1=CC(=CC=C1)O)C2=CC(=CC=C2)O
Isomeric SMILES
C/C(=N\NC(=O)CCCCCC(=O)N/N=C(/C1=CC(=CC=C1)O)\C)/C2=CC(=CC=C2)O
InChI
InChI=1S/C23H28N4O4/c1-16(18-8-6-10-20(28)14-18)24-26-22(30)12-4-3-5-13-23(31)27-25-17(2)19-9-7-11-21(29)15-19/h6-11,14-15,28-29H,3-5,12-13H2,1-2H3,(H,26,30)(H,27,31)/b24-16+,25-17+
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-[3-[(E)-N-[(3-methoxyphenyl)carbonylamino]-C-methyl-carbonimidoyl]phenyl]thiophene-2-carboxamide
- N,N'-bis[(E)-1-(3-methylphenyl)ethylideneamino]pentanediamide
- 2-(2-cyanoethanoylamino)-4-ethyl-5-methyl-thiophene-3-carboxamide
- N1',N5'-bis[(1Z)-1-(2-oxidanyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)ethyl]pentanedihydrazide
- N-[(E)-2-methylpropylideneamino]pentanamide
- N,N'-bis[(E)-1-(1-adamantyl)ethylideneamino]octanediamide
- N'-[(E)-indol-3-ylidenemethyl]cyclopropanecarbohydrazide
- N1',N7'-bis[(Z)-(3-oxidanyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]heptanedihydrazide
- N-[4-[(E)-N-(cyclopropylcarbonylamino)-C-methyl-carbonimidoyl]phenyl]thiophene-2-carboxamide
- N1',N4'-bis[(Z)-(3-oxidanyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]butanedihydrazide
