2-(4-methoxyphenyl)-3-(3-methylphenyl)imino-inden-1-one
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=CC=C1)N=C2C(C(=O)C3=CC=CC=C32)C4=CC=C(C=C4)OC
Isomeric SMILES
CC1=CC(=CC=C1)N=C2C(C(=O)C3=CC=CC=C32)C4=CC=C(C=C4)OC
InChI
InChI=1S/C23H19NO2/c1-15-6-5-7-17(14-15)24-22-19-8-3-4-9-20(19)23(25)21(22)16-10-12-18(26-2)13-11-16/h3-14,21H,1-2H3
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
- (5E)-5-(phenylmethylidene)-2-[(2E)-2-(phenylmethylidene)hydrazinyl]-1,3-thiazol-4-one
- 4-(4-chlorophenyl)-N-[(E)-pyridin-3-ylmethylideneamino]-1,3-thiazol-2-amine hydrobromide
- N'-(2-chloranyl-6-nitro-phenyl)-N-(5-nitroquinolin-8-yl)ethane-1,2-diamine
- (6Z)-6-[[(4-nitrophenyl)amino]methylidene]cyclohexa-2,4-dien-1-one; 2,2,2-tris(chloranyl)ethanoic acid
- 2-(4-methoxyphenyl)-3-(4-methoxyphenyl)imino-inden-1-one
- 2-(4-methoxyphenyl)-3-phenylimino-inden-1-one
- N-(4-fluorophenyl)-1-(3-nitrophenyl)methanimine; 2,2,2-tris(chloranyl)ethanoic acid
- sodium 2-[(3-bromophenyl)methylsulfanyl]ethanoate
- N,1-bis(4-methoxyphenyl)methanimine; 2,2,2-tris(chloranyl)ethanoic acid
- 1-(4-methylquinazolin-2-yl)-2-(naphthalen-1-ylmethyl)guanidine hydrochloride
