(1Z)-1-[(4-methoxyphenyl)hydrazinylidene]naphthalen-2-one
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)NN=C2C(=O)C=CC3=CC=CC=C32
Isomeric SMILES
COC1=CC=C(C=C1)N/N=C/2\C(=O)C=CC3=CC=CC=C32
InChI
InChI=1S/C17H14N2O2/c1-21-14-9-7-13(8-10-14)18-19-17-15-5-3-2-4-12(15)6-11-16(17)20/h2-11,18H,1H3/b19-17-
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-[3-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]piperidin-1-yl]-3-phenyl-prop-2-en-1-one
- 3-(3-methoxyphenyl)-1-(2-methyl-5-nitro-phenyl)-4,5-dihydro-2H-pyrrolo[2,3-c]pyrazole
- 1-(2,4-dimethylphenyl)-3-(3,4,5-trimethoxyphenyl)-4,5-dihydro-2H-pyrrolo[2,3-c]pyrazole
- 3-(2,4-dichlorophenyl)-1-(2-ethoxyphenyl)-4,5-dihydro-2H-pyrrolo[2,3-c]pyrazole
- 1-(2-methoxyphenyl)-3-(4-phenylphenyl)-4,5-dihydro-2H-pyrrolo[2,3-c]pyrazole
- 3-[2-(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)hydrazinyl]-5-nitro-indol-2-one
- [1-[(2,4-dichlorophenyl)amino]-1-oxidanylidene-propan-2-yl] (E)-3-(4-chlorophenyl)-2-cyano-prop-2-enoate
- 2-[[(4-chlorophenyl)amino]-[1,3-dimethyl-2,4,6-tris(oxidanylidene)-1,3-diazinan-5-ylidene]methyl]sulfanyl-N-(2,6-dimethylphenyl)ethanamide
- 4-[[(E)-2-cyano-3-[3-iodanyl-5-methoxy-4-[(2-methylphenyl)methoxy]phenyl]prop-2-enoyl]amino]benzoic acid
- [2-oxidanylidene-2-(3-phenylsulfanylpropanoylamino)ethyl] (E)-3-[4-[bis(fluoranyl)methoxy]phenyl]prop-2-enoate
