diethyl 2-[[(3-phenylphenyl)amino]methylidene]propanedioate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)C(=CNC1=CC=CC(=C1)C2=CC=CC=C2)C(=O)OCC
Isomeric SMILES
CCOC(=O)C(=CNC1=CC=CC(=C1)C2=CC=CC=C2)C(=O)OCC
InChI
InChI=1S/C20H21NO4/c1-3-24-19(22)18(20(23)25-4-2)14-21-17-12-8-11-16(13-17)15-9-6-5-7-10-15/h5-14,21H,3-4H2,1-2H3
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
- diethyl 2-[[(4-phenylphenyl)amino]methylidene]propanedioate
- (5S)-5-[(1R)-1-chloranyl-2-methyl-prop-2-enyl]pyrrolidin-2-one
- (4R,5R)-2,2-dimethyl-5-[(1S)-1-oxidanyl-2-phenylmethoxy-ethyl]-N-(phenylmethyl)-1,3-dioxolane-4-carboxamide
- (3aR,4S,6aS)-2,2-dimethyl-4-(phenylmethoxymethyl)-5-(phenylmethyl)-3a,4,6,6a-tetrahydro-[1,3]dioxolo[4,5-c]pyrrole
- 7-bromanyl-9-cyclopropyl-6-fluoranyl-8-methoxy-[1,2]thiazolo[5,4-b]quinoline-3,4-dione
- (1R)-1-[(4R,5S)-2,2-dimethyl-5-[[(phenylmethyl)amino]methyl]-1,3-dioxolan-4-yl]-2-phenylmethoxy-ethanol
- 9-cyclopropyl-6-fluoranyl-7-[(1R)-1-methyl-2,3-dihydro-1H-isoindol-5-yl]-[1,2]thiazolo[5,4-b]quinoline-3,4-dione hydrochloride
- (1R,2R,4S,6S)-4-methyl-2-prop-2-enyl-bicyclo[2.2.2]octane-2,6-diol
- (1R,2S,4S,6S)-6-[tert-butyl(dimethyl)silyl]oxy-4-methyl-2-prop-2-enyl-bicyclo[2.2.2]octan-2-ol
- (1R,2R,4S,6S,8S)-6-[tert-butyl(dimethyl)silyl]oxy-4-methyl-8-[(2-methylpropan-2-yl)oxy]-2-prop-2-enyl-bicyclo[2.2.2]octan-2-ol
