2-[oxidanyl(diphenyl)methyl]-N,N'-diphenyl-butanediamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C(C2=CC=CC=C2)(C(CC(=O)NC3=CC=CC=C3)C(=O)NC4=CC=CC=C4)O
Isomeric SMILES
C1=CC=C(C=C1)C(C2=CC=CC=C2)(C(CC(=O)NC3=CC=CC=C3)C(=O)NC4=CC=CC=C4)O
InChI
InChI=1S/C29H26N2O3/c32-27(30-24-17-9-3-10-18-24)21-26(28(33)31-25-19-11-4-12-20-25)29(34,22-13-5-1-6-14-22)23-15-7-2-8-16-23/h1-20,26,34H,21H2,(H,30,32)(H,31,33)
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
- 4,4,4-triphenylbutanoic acid
- 4-(4-chlorophenyl)-3-(dimethylamino)-6-phenyl-1H-pyridin-2-one
- 3-(dimethylamino)-4-(4-methoxyphenyl)-6-phenyl-1H-pyridin-2-one
- 3-(dimethylamino)-4,6-diphenyl-1H-pyridin-2-one
- 2,5-dimethyl-3,6-bis(tetradecylamino)cyclohexa-2,5-diene-1,4-dione
- 2,5-dimethyl-3,6-bis(pentadecylamino)cyclohexa-2,5-diene-1,4-dione
- (5-anthracen-9-yl-4-nitro-pent-4-enyl) ethanoate
- 5-iodanyl-1-(oxolan-2-yl)pyrimidine-2,4-dione
- 2-nitro-N-oxidanyl-N-[4-(2-phenylethenyl)phenyl]benzamide
- N-[(4-indol-2-ylidenecyclohexa-2,5-dien-1-ylidene)amino]-N-[4-(1H-indol-2-yl)phenyl]hydroxylamine
