ethyl (E)-2-benzamido-3-[(3-phenylmethoxyphenyl)amino]prop-2-enoate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)C(=CNC1=CC(=CC=C1)OCC2=CC=CC=C2)NC(=O)C3=CC=CC=C3
Isomeric SMILES
CCOC(=O)/C(=C\NC1=CC(=CC=C1)OCC2=CC=CC=C2)/NC(=O)C3=CC=CC=C3
InChI
InChI=1S/C25H24N2O4/c1-2-30-25(29)23(27-24(28)20-12-7-4-8-13-20)17-26-21-14-9-15-22(16-21)31-18-19-10-5-3-6-11-19/h3-17,26H,2,18H2,1H3,(H,27,28)/b23-17+
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
- (E)-(4-fluorophenyl)-[2-(4-methoxyphenyl)-4,5-bis(oxidanylidene)-1-(pyridin-1-ium-3-ylmethyl)pyrrolidin-3-ylidene]methanolate
- (4Z)-4-[(4-fluorophenyl)-oxidanyl-methylidene]-5-(4-methoxyphenyl)-1-(pyridin-3-ylmethyl)pyrrolidine-2,3-dione
- 2-[(E)-2-naphthalen-1-ylethenyl]-5-(2-nitrophenyl)-1,3,4-oxadiazole
- (E)-3-(4-chlorophenyl)-N-[4-[(4-methylpyrimidin-2-yl)sulfamoyl]phenyl]prop-2-enamide
- methyl 4-[(E)-[[3-(2-methoxyethylamino)-3-oxidanylidene-propanoyl]hydrazinylidene]methyl]benzoate
- (E)-N-[3-[(2,4-dimethylphenyl)sulfamoyl]-4-methyl-phenyl]-3-(3-fluorophenyl)prop-2-enamide
- (6Z)-5-azanylidene-6-[[4-[2-(4-methylphenoxy)ethoxy]phenyl]methylidene]-2-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one
- 3-cyclopentyl-1-[3-(trifluoromethyl)phenyl]-4,5,6,7-tetrahydro-2H-pyrazolo[3,4-b]azepine
- 3-(methoxymethyl)-1-(4-methoxyphenyl)-4,5,6,7-tetrahydro-2H-pyrazolo[3,4-b]azepine
- (E)-3-[2-bromanyl-4-[(2-chlorophenyl)methoxy]-5-methoxy-phenyl]prop-2-enoic acid
