N-[5-methoxy-2-[methoxy(phenyl)methyl]phenyl]-1-phenyl-methanimine
|
|
Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=C(C=C1)C(C2=CC=CC=C2)OC)N=CC3=CC=CC=C3
Isomeric SMILES
COC1=CC(=C(C=C1)C(C2=CC=CC=C2)OC)N=CC3=CC=CC=C3
InChI
InChI=1S/C22H21NO2/c1-24-19-13-14-20(22(25-2)18-11-7-4-8-12-18)21(15-19)23-16-17-9-5-3-6-10-17/h3-16,22H,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
- 2-[(1S)-2,2-dimethyl-1-oxidanyl-propyl]-3-[[(2R)-2-methyl-2-oxidanyl-but-3-enyl]amino]quinazolin-4-one
- 2-[[2-(4-methylphenyl)-5,6-dihydrobenzo[h]quinazolin-4-yl]amino]ethanol
- 1-[(E)-3-ethoxy-7-phenyl-hept-6-en-4-yn-3-yl]benzotriazole
- 5-(1-adamantylmethoxymethyl)benzene-1,2,4-tricarbonitrile
- 2-[2-hydroxyethyl-[4-methyl-6-[(2,4,6-trimethylphenyl)amino]-1,3,5-triazin-2-yl]amino]ethanol
- 1-anthracen-1-yl-4-chloranyl-2,3-dihydroindole
- ethyl 2-[1-(1-benzothiophen-2-ylcarbonyl)piperidin-4-yl]ethanoate
- N-[2-(3,4-dimethoxyphenyl)-2-phenylsulfanyl-ethyl]ethanamide
- 4-[[(Z)-2-(3-chlorophenyl)-3-methoxy-prop-1-enyl]sulfanylmethyl]benzenecarbonitrile
- N-[(2,4-dimethoxyphenyl)methyl]-N-(2-phenylsulfanylethyl)methanamide
