N-oxidanyl-4-[4-[(E)-3-phenylprop-2-enoyl]phenyl]benzeneamine oxide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C=CC(=O)C2=CC=C(C=C2)C3=CC=C(C=C3)[NH+](O)[O-]
Isomeric SMILES
C1=CC=C(C=C1)/C=C/C(=O)C2=CC=C(C=C2)C3=CC=C(C=C3)[NH+](O)[O-]
InChI
InChI=1S/C21H17NO3/c23-21(15-6-16-4-2-1-3-5-16)19-9-7-17(8-10-19)18-11-13-20(14-12-18)22(24)25/h1-15,22,24H/b15-6+
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
- (E)-1-[4-[4-[oxidanidyl(oxidanyl)amino]phenyl]phenyl]-3-phenyl-prop-2-en-1-one
- 4-[(Z)-(6,7-dimethoxy-1-oxidanylidene-3,4-dihydronaphthalen-2-ylidene)methyl]-N-oxidanyl-benzeneamine oxide
- (2Z)-6,7-dimethoxy-2-[[4-[oxidanidyl(oxidanyl)amino]phenyl]methylidene]-3,4-dihydronaphthalen-1-one
- (2E)-N-(2,4-dimethylphenyl)-3-[6-[oxidanidyl(oxidanyl)amino]-3-oxidanylidene-4H-quinoxalin-2-yl]-2-(2-pyridin-1-ium-1-ylethanoylhydrazinylidene)propanamide
- (2Z)-2-[azanyl(ethoxy)methylidene]-5-methyl-4-(phenylmethyl)pyrrole-3-carbonitrile
- (Z)-3-[4-[bis(2-cyanoethyl)amino]-2-methyl-phenyl]-N-(2-chlorophenyl)-2-[[(E)-3-phenylprop-2-enoyl]amino]prop-2-enamide
- 4-[(2E)-2-[4-[2-[(3,4-dichlorophenyl)amino]-4-methyl-1,3-thiazol-5-yl]-1-[(2,4-dimethylphenyl)amino]-1,4-bis(oxidanylidene)butan-2-ylidene]hydrazinyl]-N1,N3-bis(oxidanyl)benzene-1,3-diamine oxide
- (E)-3-[4-[2-cyanoethyl(methyl)amino]phenyl]-2-[3-(trifluoromethyl)phenyl]prop-2-enenitrile
- (2E)-2-[[4-[bis(oxidanidyl)amino]-2-[bis(oxidanyl)amino]phenyl]hydrazinylidene]-4-[2-[(3,4-dichlorophenyl)amino]-4-methyl-1,3-thiazol-5-yl]-N-(2,4-dimethylphenyl)-4-oxidanylidene-butanamide
- 4-[(Z)-N-(dimethylamino)-C-[3,3,3-tris(fluoranyl)-2-oxidanyl-2-(trifluoromethyl)propyl]carbonimidoyl]-N-oxidanyl-benzeneamine oxide
