(E)-N-(4-aminophenyl)-3-[2,5-bis(azanyl)phenyl]prop-2-enamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1N)NC(=O)C=CC2=C(C=CC(=C2)N)N
Isomeric SMILES
C1=CC(=CC=C1N)NC(=O)/C=C/C2=C(C=CC(=C2)N)N
InChI
InChI=1S/C15H16N4O/c16-11-2-5-13(6-3-11)19-15(20)8-1-10-9-12(17)4-7-14(10)18/h1-9H,16-18H2,(H,19,20)/b8-1+
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
- 2-chloranylethanol phosphate
- (E)-3-[2,5-bis(azanyl)phenyl]-N-[2-(1H-imidazol-5-yl)ethyl]prop-2-enamide hydrochloride
- octane sulfate
- oxirane; oxolane
- (E)-3-[2,5-bis(azanyl)phenyl]-N-(1-oxidanylpropan-2-yl)prop-2-enamide hydrochloride
- (E)-3-[2,5-bis(azanyl)phenyl]-N-methyl-prop-2-enamide hydrochloride
- 4-[[2-[[2-[[2-azanyl-3-(4-hydroxyphenyl)propanoyl]amino]-3-methyl-butanoyl]amino]-3-methyl-butanoyl]amino]-5-[[1-[[1-[[5-[bis(azanyl)methylideneamino]-1-oxidanyl-1-oxidanylidene-pentan-2-yl]amino]-1-oxidanylidene-propan-2-yl]amino]-4-methyl-1-oxidanylidene-pentan-2-yl]amino]-5-oxidanylidene-pentanoic acid
- (E)-3-[2,5-bis(azanyl)phenyl]-N-(3-chloranyl-5-nitro-2-oxidanyl-phenyl)prop-2-enamide hydrochloride
- 4-[2-[[2-[[2-[[1-[1-[2-[(2-azanyl-3-oxidanyl-propanoyl)amino]-4-methylsulfanyl-butanoyl]pyrrolidin-2-yl]carbonylpyrrolidin-2-yl]carbonylamino]-3-methyl-pentanoyl]amino]-3-(1H-indol-3-yl)propanoyl]amino]propanoylamino]-5-[[1-[[1-[[5-[bis(azanyl)methylideneamino]-1-oxidanyl-1-oxidanylidene-pentan-2-yl]amino]-4-methylsulfanyl-1-oxidanylidene-butan-2-yl]amino]-3-methyl-1-oxidanylidene-butan-2-yl]amino]-5-oxidanylidene-pentanoic acid
- (E)-3-[2,5-bis(azanyl)phenyl]-N-(3-chloranyl-5-nitro-2-oxidanyl-phenyl)prop-2-enamide
