2-nitro-N-[(E)-3-phenylpropylideneamino]benzamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CCC=NNC(=O)C2=CC=CC=C2[N+](=O)[O-]
Isomeric SMILES
C1=CC=C(C=C1)CC/C=N/NC(=O)C2=CC=CC=C2[N+](=O)[O-]
InChI
InChI=1S/C16H15N3O3/c20-16(14-10-4-5-11-15(14)19(21)22)18-17-12-6-9-13-7-2-1-3-8-13/h1-5,7-8,10-12H,6,9H2,(H,18,20)/b17-12+
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-[4-[(E)-C-methyl-N-(thiophen-2-ylcarbonylamino)carbonimidoyl]phenyl]-1,3-benzodioxole-5-carboxamide
- [4-[(E)-(pyridin-2-ylhydrazinylidene)methyl]phenyl] 3,4,5-trimethoxybenzoate
- N-[(E)-butan-2-ylideneamino]-2-methyl-6-phenyl-thieno[2,3-d]pyrimidin-4-amine
- 3,4-bis(chloranyl)-N-[(E)-(3-methylphenyl)methylideneamino]aniline
- N-[(E)-[(E)-3-phenylprop-2-enylidene]amino]decanamide
- 1-[(E)-[2-[(4,6-dimethoxy-1,3,5-triazin-2-yl)oxy]phenyl]methylideneamino]-3-ethyl-thiourea
- (NZ)-N-[2-(4-methylpiperazin-1-yl)-3-bicyclo[2.2.1]heptanylidene]hydroxylamine
- 1-[(E)-(5-bromanyl-2-prop-2-ynoxy-phenyl)methylideneamino]urea
- N-[(E)-[2-bromanyl-4-[(4-bromophenyl)methoxy]-5-methoxy-phenyl]methylideneamino]-2-phenyl-ethanamide
- N-(2-tert-butylphenyl)-2-[(E)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethylideneamino]oxy-ethanamide
