2-azanylidene-N-(3-methylphenyl)chromene-3-carboxamide
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=CC=C1)NC(=O)C2=CC3=CC=CC=C3OC2=N
Isomeric SMILES
CC1=CC(=CC=C1)NC(=O)C2=CC3=CC=CC=C3OC2=N
InChI
InChI=1S/C17H14N2O2/c1-11-5-4-7-13(9-11)19-17(20)14-10-12-6-2-3-8-15(12)21-16(14)18/h2-10,18H,1H3,(H,19,20)
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-(1H-indol-3-yl)-2-oxidanylidene-ethyl] 2-(4-bromophenyl)quinoline-4-carboxylate
- (3-butylcyclopentyl)-[4-(4-heptoxyphenyl)phenyl]methanone
- [2-[[1,1-bis(oxidanylidene)thiolan-3-yl]-methyl-amino]-2-oxidanylidene-ethyl] 2-[4-nitro-1,3-bis(oxidanylidene)isoindol-2-yl]ethanoate
- 2-[[4-cyclohexyl-5-(naphthalen-1-ylmethyl)-1,2,4-triazol-3-yl]sulfanyl]-N-(4-fluoranyl-3-nitro-phenyl)ethanamide
- N'-[[4-[(4-bromophenyl)methoxy]-3-methoxy-phenyl]methylideneamino]-N-(4-ethoxyphenyl)butanediamide
- N'-[(3-bromophenyl)methylideneamino]-N-(3-chloranyl-4-methyl-phenyl)butanediamide
- N-[1-(4-bromophenyl)ethylideneamino]-3-(2,5-dimethoxyphenyl)-1H-pyrazole-5-carboxamide
- 3-(4-tert-butylphenyl)-5-[(3-methylphenyl)methylsulfanyl]-4-phenyl-1,2,4-triazole
- N-(4-bromophenyl)-2-[[5-(3-chlorophenyl)-4-prop-2-enyl-1,2,4-triazol-3-yl]sulfanyl]ethanamide
- 2-[(5-azanyl-1H-1,2,4-triazol-3-yl)sulfanyl]-1-[4-(phenylsulfonyl)piperazin-1-yl]ethanone
