2,4-bis(oxidanyl)-N-[(E)-1-phenylbutylideneamino]benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(=NNC(=O)C1=C(C=C(C=C1)O)O)C2=CC=CC=C2
Isomeric SMILES
CCC/C(=N\NC(=O)C1=C(C=C(C=C1)O)O)/C2=CC=CC=C2
InChI
InChI=1S/C17H18N2O3/c1-2-6-15(12-7-4-3-5-8-12)18-19-17(22)14-10-9-13(20)11-16(14)21/h3-5,7-11,20-21H,2,6H2,1H3,(H,19,22)/b18-15+
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
- 2-[(6-fluoranyl-3,4-dihydro-2H-carbazol-1-yl)amino]ethanol
- 2,5-bis[(E)-2-phenylethenyl]-[1,3]thiazolo[5,4-d][1,3]thiazole
- (4-chloranyl-3-nitro-phenyl)-[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]methanone hydrochloride
- 4-[[5-(4-methoxyphenyl)-1H-1,2,4-triazol-3-yl]hydrazinylidene]cyclohexa-2,5-dien-1-one
- (1Z)-1-(1-nitrosoethylidene)-3,4-dihydro-2H-isoquinoline hydrochloride
- N-methyl-N-[(E)-[(E)-3-phenylprop-2-enylidene]amino]pyridin-2-amine
- 1-[[2,4-bis(fluoranyl)phenyl]methyl]-4-[(E)-3-phenylprop-2-enyl]piperazine; ethanedioic acid
- N-[(Z)-1-(4-bromophenyl)-3-[(3-hydroxyphenyl)amino]-3-oxidanylidene-prop-1-en-2-yl]benzamide
- N-[(Z)-4-methylpentan-2-ylideneamino]-2-oxidanyl-2,2-diphenyl-ethanamide
- (E)-3-(2-chloranylquinolin-3-yl)-2-[4-(4-ethoxyphenyl)-1,3-thiazol-2-yl]prop-2-enenitrile
