(E)-3-(3-phenoxyphenyl)-N-(4-phenyldiazenylphenyl)prop-2-enamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)N=NC2=CC=C(C=C2)NC(=O)C=CC3=CC(=CC=C3)OC4=CC=CC=C4
Isomeric SMILES
C1=CC=C(C=C1)N=NC2=CC=C(C=C2)NC(=O)/C=C/C3=CC(=CC=C3)OC4=CC=CC=C4
InChI
InChI=1S/C27H21N3O2/c31-27(19-14-21-8-7-13-26(20-21)32-25-11-5-2-6-12-25)28-22-15-17-24(18-16-22)30-29-23-9-3-1-4-10-23/h1-20H,(H,28,31)/b19-14+,30-29?
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-(2-iodanylphenyl)-N'-[(E)-(4-phenylmethoxyphenyl)methylideneamino]butanediamide
- [2-[(E)-(phenylcarbonylhydrazinylidene)methyl]-4-[[3-[(E)-(phenylcarbonylhydrazinylidene)methyl]-4-propanoyloxy-phenyl]methyl]phenyl] propanoate
- N-(2-bromophenyl)-N'-[(E)-(4-phenylmethoxyphenyl)methylideneamino]butanediamide
- N-[2,5-bis(chloranyl)phenyl]-N'-[(E)-(4-phenylmethoxyphenyl)methylideneamino]butanediamide
- (3Z)-3-[2-(2-bromanyl-4-methyl-phenoxy)ethanoylhydrazinylidene]-N-(3,5-dimethylphenyl)butanamide
- O-[4-[(3-bromophenyl)carbamoyl]phenyl] N-(2,3-dimethylphenyl)carbamothioate
- 2-iodanyl-N-[3-[(2-iodanylphenyl)carbonylamino]-2,4,6-trimethyl-phenyl]benzamide
- N-[1-[2-(3,5-dinitrophenyl)carbonyl-3-(4-phenylmethoxyphenyl)-1,2-diaziridin-1-yl]-1-oxidanylidene-3-phenyl-propan-2-yl]-4-methyl-benzenesulfonamide
- N-[1-[3-(2-hexoxyphenyl)-2-(4-nitrophenyl)carbonyl-1,2-diaziridin-1-yl]-1-oxidanylidene-3-phenyl-propan-2-yl]-4-methyl-benzenesulfonamide
- N-[2-oxidanylidene-2-[[2-oxidanylidene-2-(2-pentan-3-ylidenehydrazinyl)ethyl]amino]ethyl]benzamide
