methyl 4-[(E)-(1H-benzimidazol-2-ylhydrazinylidene)methyl]benzoate
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Descriptors Computed from Structure
Canonical SMILES:
COC(=O)C1=CC=C(C=C1)C=NNC2=NC3=CC=CC=C3N2
Isomeric SMILES
COC(=O)C1=CC=C(C=C1)/C=N/NC2=NC3=CC=CC=C3N2
InChI
InChI=1S/C16H14N4O2/c1-22-15(21)12-8-6-11(7-9-12)10-17-20-16-18-13-4-2-3-5-14(13)19-16/h2-10H,1H3,(H2,18,19,20)/b17-10+
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-[(E)-[5-[2,5-bis(chloranyl)phenyl]furan-2-yl]methylideneamino]-4,6-dimorpholin-4-yl-1,3,5-triazin-2-amine
- N-(4-methoxyphenyl)-4-[(2E)-2-[(2-methoxyphenyl)methylidene]hydrazinyl]-3-nitro-benzenesulfonamide
- ethyl 2-[[2-[(2E)-2-[(4-butoxyphenyl)methylidene]hydrazinyl]-2-oxidanylidene-ethanoyl]amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate
- 3-chloranyl-6-methoxy-N-[(E)-(4-phenylmethoxyphenyl)methylideneamino]-1-benzothiophene-2-carboxamide
- N-[(E)-[3-(3-methylphenyl)-1-phenyl-pyrazol-4-yl]methylideneamino]-2-(2-nitrophenoxy)ethanamide
- N-[(E)-[3-(4-methoxyphenyl)-1-phenyl-pyrazol-4-yl]methylideneamino]pyrazine-2-carboxamide
- 3,4-bis(chloranyl)-N-[(E)-(2-chloranyl-7-methyl-quinolin-3-yl)methylideneamino]benzamide
- N-[(E)-[3-chloranyl-5-ethoxy-4-[2-(2-methoxy-4-prop-2-enyl-phenoxy)ethoxy]phenyl]methylideneamino]-2,6-di(piperidin-1-yl)pyrimidin-4-amine
- N-(4-ethylphenyl)-N'-[(E)-(4-methoxyphenyl)methylideneamino]ethanediamide
- 3,4-bis(chloranyl)-N-[2-oxidanylidene-2-[(2E)-2-[(2,3,4-trimethoxyphenyl)methylidene]hydrazinyl]ethyl]benzamide
