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3-methoxy-N-[2-[[2-(3-methylphenoxy)phenyl]amino]-2-oxidanylidene-ethyl]benzamide
3-methoxy-N-[2-[[2-(3-methylphenoxy)phenyl]amino]-2-oxidanylidene-ethyl]benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=CC=C1)OC2=CC=CC=C2NC(=O)CNC(=O)C3=CC(=CC=C3)OC
Isomeric SMILES
CC1=CC(=CC=C1)OC2=CC=CC=C2NC(=O)CNC(=O)C3=CC(=CC=C3)OC
InChI
InChI=1S/C23H22N2O4/c1-16-7-5-10-19(13-16)29-21-12-4-3-11-20(21)25-22(26)15-24-23(27)17-8-6-9-18(14-17)28-2/h3-14H,15H2,1-2H3,(H,24,27)(H,25,26)
Other Product
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- 2,5-bis(chloranyl)benzene-1,4-diol
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- 2-oxidanylidene-3-sulfanyl-propanoic acid
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- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
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- 2-[(2R)-6-chloranyl-3-oxidanylidene-4H-1,4-benzothiazin-2-yl]-N-[[3,5-dimethyl-1-(phenylmethyl)pyrazol-4-yl]methyl]ethanamide
- 4-chloranyl-N-[2-[[3-(cyclopropylcarbamoyl)phenyl]amino]-2-oxidanylidene-ethyl]-3-nitro-benzamide
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