4-azanylidene-6-methoxy-N-(2-methoxyphenyl)chromene-3-carboxamide
|
|
Descriptors Computed from Structure
Canonical SMILES:
COC1=CC2=C(C=C1)OC=C(C2=N)C(=O)NC3=CC=CC=C3OC
Isomeric SMILES
COC1=CC2=C(C=C1)OC=C(C2=N)C(=O)NC3=CC=CC=C3OC
InChI
InChI=1S/C18H16N2O4/c1-22-11-7-8-15-12(9-11)17(19)13(10-24-15)18(21)20-14-5-3-4-6-16(14)23-2/h3-10,19H,1-2H3,(H,20,21)
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-[5-[3-[[[3-(aminomethyl)phenyl]methyl-(3,3-dimethylbutanoyl)amino]methyl]phenyl]-2-morpholin-4-yl-phenyl]benzamide
- N-[(4-acetamidophenyl)methyl]-N-(2-azanylcyclohexyl)cyclohexanecarboxamide
- N-ethyl-N-[(2-methyl-1H-indol-3-yl)methyl]ethanamine
- diethyl 1-(2,1,3-benzothiadiazol-4-yl)-2,5-dimethyl-pyrrole-3,4-dicarboxylate
- 1-[1-(3-nitro-4-piperidin-1-yl-phenyl)pyrrol-2-yl]-N-(1,2,4-triazol-4-yl)methanimine
- [2-[(4-cyanophenyl)amino]-2-oxidanylidene-ethyl] 2-(phenylmethyl)-3,4-dihydro-1H-benzo[b][1,6]naphthyridine-10-carboxylate
- (2E)-2-(6-bromanyl-2-oxidanylidene-quinolin-3-ylidene)-6-iodanyl-3-(4-methylphenyl)-1H-quinazolin-4-one
- [2-methoxy-4-(2-naphthalen-1-ylethenyl)phenyl] 2-(2-methoxyphenoxy)ethanoate
- ethyl 5-(2,3-dimethoxyphenyl)-2-[(3-nitro-4-oxidanyl-phenyl)methylidene]-3-oxidanylidene-7-phenyl-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate
- phenyl quinolin-8-yl carbonate
