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N-[(E)-[4-[(2-chlorophenyl)methoxy]-3-methoxy-phenyl]methylideneamino]benzamide
N-[(E)-[4-[(2-chlorophenyl)methoxy]-3-methoxy-phenyl]methylideneamino]benzamide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=CC(=C1)C=NNC(=O)C2=CC=CC=C2)OCC3=CC=CC=C3Cl
Isomeric SMILES
COC1=C(C=CC(=C1)/C=N/NC(=O)C2=CC=CC=C2)OCC3=CC=CC=C3Cl
InChI
InChI=1S/C22H19ClN2O3/c1-27-21-13-16(14-24-25-22(26)17-7-3-2-4-8-17)11-12-20(21)28-15-18-9-5-6-10-19(18)23/h2-14H,15H2,1H3,(H,25,26)/b24-14+
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
- 2-[4-[(E)-[[5-(4-methoxyphenyl)-1,2,4-triazin-3-yl]hydrazinylidene]methyl]phenoxy]ethanoic acid
- N-[(E)-[5-(2-chlorophenyl)furan-2-yl]methylideneamino]-5-(4-methoxyphenyl)-1,2,4-triazin-3-amine
- N-[(E)-(3-bromanyl-4-fluoranyl-phenyl)methylideneamino]-3,4-dimethoxy-benzamide
- 2-(3-bromanylphenoxy)-N-[(E)-(4-methylsulfanylphenyl)methylideneamino]ethanamide
- 5-chloranyl-N-[(E)-[(3S)-3-methylcyclohexylidene]amino]-2-oxidanyl-benzamide
- N-[(E)-[4-[(2-chlorophenyl)methoxy]-3-methoxy-phenyl]methylideneamino]-2-methyl-furan-3-carboxamide
- N-[(E)-[4-[(4-bromophenyl)methoxy]-3-methoxy-phenyl]methylideneamino]-2-[5-(4-methylphenyl)-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl]ethanamide
- N-[(E)-[4-(diethylamino)phenyl]methylideneamino]-3-propan-2-ylsulfanyl-1H-1,2,4-triazol-5-amine
- 2-[[5-[(2E)-2-[[4-(diethylamino)phenyl]methylidene]hydrazinyl]-1H-1,2,4-triazol-3-yl]sulfanyl]ethanenitrile
- N-[(E)-[4-(diethylamino)phenyl]methylideneamino]-3-prop-2-enylsulfanyl-1H-1,2,4-triazol-5-amine
