1-[(E)-(3-nitrophenyl)methylideneamino]-3-(2-phenoxyphenyl)urea
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)OC2=CC=CC=C2NC(=O)NN=CC3=CC(=CC=C3)[N+](=O)[O-]
Isomeric SMILES
C1=CC=C(C=C1)OC2=CC=CC=C2NC(=O)N/N=C/C3=CC(=CC=C3)[N+](=O)[O-]
InChI
InChI=1S/C20H16N4O4/c25-20(23-21-14-15-7-6-8-16(13-15)24(26)27)22-18-11-4-5-12-19(18)28-17-9-2-1-3-10-17/h1-14H,(H2,22,23,25)/b21-14+
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
- (2R)-2-(2-methylprop-1-enyl)-3-(2,4,6-trimethylphenyl)sulfonyl-3-azaspiro[4.5]decane
- (Z)-1-[[(3aR,4R,6R,6aR)-4-methoxy-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-6-yl]methoxy]-2-diazonio-ethenolate
- 1-[(E)-(4-nitrophenyl)methylideneamino]-3-(2-phenoxyphenyl)urea
- [(2R,3S,4S,5R,6R)-6-[[(4S)-5-azanyl-4-benzamido-5-oxidanylidene-pentanoyl]amino]-4,5-bis(phenylcarbonyloxy)-2-[[(2R,3R,4S,5S,6R)-3,4,5-tris(2,2-dimethylpropanoyloxy)-6-(2,2-dimethylpropanoyloxymethyl)oxan-2-yl]oxymethyl]oxan-3-yl] benzoate
- 1-[(E)-(4-methylphenyl)methylideneamino]-3-(2-phenoxyphenyl)urea
- 1-[(E)-1-(2-nitrophenyl)ethylideneamino]-3-(2-phenoxyphenyl)urea
- (Z)-2-[[(3aR,4R,6R,6aR)-4-methoxy-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-6-yl]methoxy]-2-oxidanyl-ethenediazonium
- 1-[(E)-1-(3-nitrophenyl)ethylideneamino]-3-(2-phenoxyphenyl)urea
- [(3aR,4R,6R,6aR)-4-methoxy-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-6-yl]methyl (1R,2R)-2-phenylcyclopropane-1-carboxylate
- (2S,3R)-1-(1-adamantylmethyl)-N-[3-(dimethylamino)propyl]-2-[4-(hydroxymethyl)-2-iodanyl-phenyl]-3-(4-nitrophenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide
