diethyl (E)-2,3-bis(phenylazanyl)but-2-enedioate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)C(=C(C(=O)OCC)NC1=CC=CC=C1)NC2=CC=CC=C2
Isomeric SMILES
CCOC(=O)/C(=C(/C(=O)OCC)\NC1=CC=CC=C1)/NC2=CC=CC=C2
InChI
InChI=1S/C20H22N2O4/c1-3-25-19(23)17(21-15-11-7-5-8-12-15)18(20(24)26-4-2)22-16-13-9-6-10-14-16/h5-14,21-22H,3-4H2,1-2H3/b18-17+
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
- ethyl 4-oxidanylidene-3-phenylazanyl-1H-quinoline-2-carboxylate
- 2,3-dimethylbutan-2-yl(dimethyl)silicon
- methylidene-tri(propan-2-yl)-$l^{5}-phosphane
- 7-oxidanylheptan-3-one
- tritert-butyl(methylidene)-$l^{5}-phosphane
- 7-oxidanyloctan-3-one
- trimethyl-[3-trimethylsilyl-2,4-bis(1-trimethylsilylethyl)-2,4-bis(trimethylsilylimino)-1,3,2$l^{5},4$l^{5}-diazadiphosphetidin-1-yl]silane
- oct-7-en-3-one
- bis(2,2,6,6-tetramethyl-1-oxidanidyl-piperidin-4-yl) propanedioate
- 3-methyl-N2,N2,N4,N4,1-pentakis(trimethylsilyl)-2-trimethylsilylimino-1,2$l^{5},4-azadiphosphetidine-2,4-diamine
