(8E)-N-(2-aminophenyl)-8-hydroxyimino-8-naphthalen-2-yl-octanamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C=C(C=CC2=C1)C(=NO)CCCCCCC(=O)NC3=CC=CC=C3N
Isomeric SMILES
C1=CC=C2C=C(C=CC2=C1)/C(=N/O)/CCCCCCC(=O)NC3=CC=CC=C3N
InChI
InChI=1S/C24H27N3O2/c25-21-11-7-8-13-23(21)26-24(28)14-4-2-1-3-12-22(27-29)20-16-15-18-9-5-6-10-19(18)17-20/h5-11,13,15-17,29H,1-4,12,14,25H2,(H,26,28)/b27-22+
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
- ethyl 8-[4-(4-methoxyphenyl)phenyl]-8-oxidanylidene-octanoate
- 5-(2-naphthalen-2-yl-2-oxidanylidene-ethyl)sulfanylpentanoic acid
- ethyl 8-(furan-3-yl)-8-oxidanylidene-octanoate
- 8-(furan-3-yl)-8-oxidanylidene-octanoic acid
- 10-(2-aminophenyl)-10-azabicyclo[10.4.0]hexadeca-1(16),12,14-triene-2,9,11-trione
- 2-(4-thiophen-3-ylphenyl)carbonylheptanoic acid
- 8-[(2-aminophenyl)amino]-1-naphthalen-2-yl-octan-1-one
- 8-(furan-3-yl)-N-oxidanyl-8-oxidanylidene-octanamide
- ethyl 7-(4-phenylphenoxy)heptanoate
- 7-methoxy-7-(4-methoxyphenyl)-6,6-dimethyl-heptanoic acid
