diethyl (E)-2-[[4-(triphenylmethyl)phenyl]amino]but-2-enedioate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)C=C(C(=O)OCC)NC1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4
Isomeric SMILES
CCOC(=O)/C=C(\C(=O)OCC)/NC1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4
InChI
InChI=1S/C33H31NO4/c1-3-37-31(35)24-30(32(36)38-4-2)34-29-22-20-28(21-23-29)33(25-14-8-5-9-15-25,26-16-10-6-11-17-26)27-18-12-7-13-19-27/h5-24,34H,3-4H2,1-2H3/b30-24+
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
- 4-[1-(2,3-dimethylphenyl)-4,5,6,7-tetrahydro-2H-pyrazolo[3,4-b]azepin-3-yl]-N,N-dimethyl-aniline
- [1-(2,3-dihydroindol-1-yl)-1-oxidanylidene-propan-2-yl] (4E)-4-[[2,3-bis(chloranyl)phenyl]methylidene]-2,3-dihydro-1H-acridine-9-carboxylate
- 1-(2-bromophenyl)-3-pentan-3-yl-4,5,6,7-tetrahydro-2H-pyrazolo[3,4-b]azepine
- 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(4-phenylphenyl)-4,5,6,7-tetrahydro-2H-pyrazolo[3,4-b]azepine
- 1-[(E)-2-(3,4-dimethoxyphenyl)ethenyl]-3-(4-ethoxyphenyl)-6,7-dimethoxy-isochromenylium
- 3-(3,4-dimethoxyphenyl)-1-(3,4-dimethylphenyl)-4,5,6,7-tetrahydro-2H-pyrazolo[3,4-b]azepine
- 3-azanyl-5-nitro-N'-[(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)methyl]benzohydrazide
- 1-(2-ethoxyphenyl)-3-(3-methylphenyl)-4,5,6,7-tetrahydro-2H-pyrazolo[3,4-b]azepine
- N-[(Z)-3-(azepan-1-yl)-1-[1-(dimethylsulfamoyl)indol-3-yl]-3-oxidanylidene-prop-1-en-2-yl]-3,4,5-trimethoxy-benzamide
- (5Z)-3-ethyl-5-(1-ethyl-6-methyl-quinolin-2-ylidene)-2-(4-phenoxyphenyl)imino-1,3-oxazolidin-4-one
