methyl 2-[bis(4-methoxyphenyl)methylimino]ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)C(C2=CC=C(C=C2)OC)N=CC(=O)OC
Isomeric SMILES
COC1=CC=C(C=C1)C(C2=CC=C(C=C2)OC)N=CC(=O)OC
InChI
InChI=1S/C18H19NO4/c1-21-15-8-4-13(5-9-15)18(19-12-17(20)23-3)14-6-10-16(22-2)11-7-14/h4-12,18H,1-3H3
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
- (phenylmethyl) N-[(1R,2S)-2-fluoranylcyclopropyl]-N-(1-phenylethyl)carbamate
- tert-butyl (3aR,4S,6aS)-2,2-dimethyl-4-[(E)-4-oxidanylbut-2-enyl]-3a,4,6,6a-tetrahydro-[1,3]dioxolo[4,5-c]pyrrole-5-carboxylate
- methyl (2E,7Z)-14-nitro-13-oxidanyl-pentadeca-2,7-dienoate
- N-[(R)-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]-phenyl-methyl]-N-(phenylmethyl)hydroxylamine
- (Z,5R)-2-diazonio-1-methoxy-6,6-dimethyl-5-[(2-methylpropan-2-yl)oxycarbonylamino]hept-1-en-1-olate
- (Z,5R)-1-methoxy-6,6-dimethyl-5-[(2-methylpropan-2-yl)oxycarbonylamino]-1-oxidanyl-hept-1-ene-2-diazonium
- N-(cyanomethyl)-4-methyl-2-(2-phenyl-1,3-thiazol-4-yl)pentanamide
- 8-[(4-methylpiperazin-1-yl)methyl]-10H-pyrazino[2,3-b][1,4]benzothiazine
- 2-(4-dimethylaminophenyl)-2-[dimethyl(phenyl)silyl]oxy-ethanal
- 1-[(2-bromanyl-4-chloranyl-phenyl)amino]cyclohexane-1-carbonitrile
