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N-[(E)-(2,4-dipropoxyphenyl)methylideneamino]-1H-indole-3-carboxamide
N-[(E)-(2,4-dipropoxyphenyl)methylideneamino]-1H-indole-3-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCOC1=CC(=C(C=C1)C=NNC(=O)C2=CNC3=CC=CC=C32)OCCC
Isomeric SMILES
CCCOC1=CC(=C(C=C1)/C=N/NC(=O)C2=CNC3=CC=CC=C32)OCCC
InChI
InChI=1S/C22H25N3O3/c1-3-11-27-17-10-9-16(21(13-17)28-12-4-2)14-24-25-22(26)19-15-23-20-8-6-5-7-18(19)20/h5-10,13-15,23H,3-4,11-12H2,1-2H3,(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
- N-[(E)-(2,5-dimethyl-1-phenyl-pyrrol-3-yl)methylideneamino]-1H-indole-3-carboxamide
- N-[(E)-1-cyclopropylethylideneamino]-2-(4-phenylmethoxyphenoxy)ethanamide
- 3-[(E)-(3-ethoxy-2-methoxy-phenyl)methylideneamino]-1H-quinazoline-2,4-dione
- 2-(2-fluoranylphenoxy)-N-[(E)-(2-methoxyphenyl)methylideneamino]ethanamide
- N-[(E)-(2-methoxyphenyl)methylideneamino]-3-piperidin-1-ylsulfonyl-benzamide
- 4-chloranyl-N-[(E)-[5-chloranyl-1-(4-fluorophenyl)-3-methyl-pyrazol-4-yl]methylideneamino]benzamide
- N-[(E)-(2-methoxyphenyl)methylideneamino]-4-[(2E)-2-[(2-methoxyphenyl)methylidene]hydrazinyl]benzamide
- N-[(E)-[5-chloranyl-1-(4-fluorophenyl)-3-methyl-pyrazol-4-yl]methylideneamino]benzamide
- 4-[(2E)-2-[(2-methoxyphenyl)methylidene]hydrazinyl]-3-nitro-benzenesulfonamide
- 3-[(2E)-2-[[5-chloranyl-1-(4-fluorophenyl)-3-methyl-pyrazol-4-yl]methylidene]hydrazinyl]benzoic acid
