2-methoxy-N-[(E)-(1-methylindol-3-yl)methylideneamino]benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CN1C=C(C2=CC=CC=C21)C=NNC(=O)C3=CC=CC=C3OC
Isomeric SMILES
CN1C=C(C2=CC=CC=C21)/C=N/NC(=O)C3=CC=CC=C3OC
InChI
InChI=1S/C18H17N3O2/c1-21-12-13(14-7-3-5-9-16(14)21)11-19-20-18(22)15-8-4-6-10-17(15)23-2/h3-12H,1-2H3,(H,20,22)/b19-11+
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
- 4-tert-butyl-N-[(E)-(1-methylindol-3-yl)methylideneamino]benzamide
- 4-tert-butyl-N-[(E)-(1-ethylindol-3-yl)methylideneamino]benzamide
- 4-tert-butyl-N-[(E)-[1-(phenylmethyl)indol-3-yl]methylideneamino]benzamide
- 5-chloranyl-N-[(Z)-indol-3-ylidenemethyl]-2-methoxy-aniline
- N-(5-chloranyl-2-methoxy-phenyl)-1-(1-methylindol-3-yl)methanimine
- N-(5-chloranyl-2-methoxy-phenyl)-1-(1-ethylindol-3-yl)methanimine
- N-(5-chloranyl-2-methoxy-phenyl)-1-[1-(phenylmethyl)indol-3-yl]methanimine
- N-(4-ethoxyphenyl)-1-[1-(phenylmethyl)indol-3-yl]methanimine
- N-(4-ethoxyphenyl)-1-(1-ethylindol-3-yl)methanimine
- N-(4-ethoxyphenyl)-1-(1-methylindol-3-yl)methanimine
