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1-[(E)-[(4-methoxyphenyl)hydrazinylidene]methyl]naphthalene-2-carboxylic acid
1-[(E)-[(4-methoxyphenyl)hydrazinylidene]methyl]naphthalene-2-carboxylic acid
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)NN=CC2=C(C=CC3=CC=CC=C32)C(=O)O
Isomeric SMILES
COC1=CC=C(C=C1)N/N=C/C2=C(C=CC3=CC=CC=C32)C(=O)O
InChI
InChI=1S/C19H16N2O3/c1-24-15-9-7-14(8-10-15)21-20-12-18-16-5-3-2-4-13(16)6-11-17(18)19(22)23/h2-12,21H,1H3,(H,22,23)/b20-12+
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
- 2-[(E)-(3,4-dichlorophenyl)methylideneamino]oxy-N-naphthalen-2-yl-propanamide
- 5-methyl-N-[(E)-1-(4-morpholin-4-ylphenyl)ethylideneamino]-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxamide
- N-[(E)-[2-(1,3-benzoxazol-2-ylsulfanyl)cyclohexen-1-yl]methylideneamino]-4-nitro-aniline
- N,N-diethyl-6-[(2E)-2-[[5-(4-fluoranylphenoxy)-3-methyl-1-phenyl-pyrazol-4-yl]methylidene]hydrazinyl]pyridine-3-sulfonamide
- N-[(E)-(2,5-dimethyl-1-phenyl-pyrrol-3-yl)methylideneamino]pyridin-2-amine
- N-(2,4-dimethylphenyl)-3-[(E)-quinolin-6-ylmethylideneamino]-4-(3,4,5-trimethoxyphenyl)-1,3-thiazol-2-imine
- ethyl 2-azanyl-5-[(E)-(phenylcarbonylhydrazinylidene)methyl]thiophene-3-carboxylate
- ethyl 2-[(E)-dimethylaminomethylideneamino]-5-[(E)-(phenylhydrazinylidene)methyl]thiophene-3-carboxylate
- N-[(E)-[2-nitro-6-(trifluoromethyl)phenyl]methylideneamino]-3,4,5,6-tetrahydro-2H-azepin-7-amine
- methyl 4-[3-[(E)-[(2-azanyl-5-nitro-pyrimidin-4-yl)hydrazinylidene]methyl]-2,5-dimethyl-pyrrol-1-yl]benzoate
