3-naphthalen-1-yliminobenzo[f]chromene-2-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=CC=C2N=C3C(=CC4=C(O3)C=CC5=CC=CC=C54)C(=O)N
Isomeric SMILES
C1=CC=C2C(=C1)C=CC=C2N=C3C(=CC4=C(O3)C=CC5=CC=CC=C54)C(=O)N
InChI
InChI=1S/C24H16N2O2/c25-23(27)20-14-19-17-9-3-1-7-16(17)12-13-22(19)28-24(20)26-21-11-5-8-15-6-2-4-10-18(15)21/h1-14H,(H2,25,27)
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-(2-fluorophenyl)imino-N-(4-methylphenyl)chromene-3-carboxamide
- 2-(4-bromanylphenoxy)-1-[4-(2-fluorophenyl)piperazin-1-yl]ethanone
- N-(4-fluorophenyl)-2-(2-methoxyphenyl)imino-chromene-3-carboxamide
- 6-bromanyl-2-(4-phenoxyphenyl)imino-chromene-3-carboxamide
- N'-[2,4,6-tri(propan-2-yl)phenyl]sulfonylpyridine-4-carbohydrazide
- 6-chloranyl-N-ethanoyl-2-(2-methylphenyl)imino-chromene-3-carboxamide
- 6-azanyl-2-(2-oxidanylidene-2-phenothiazin-10-yl-ethyl)sulfanyl-1H-pyrimidin-4-one
- 6-nitro-2-(4-phenoxyphenyl)imino-chromene-3-carboxamide
- N-ethanoyl-3-(4-ethanoylphenyl)imino-benzo[f]chromene-2-carboxamide
- N-(3-bromophenyl)-3,4-bis(chloranyl)-1-benzothiophene-2-carboxamide
