ethyl (E)-2-benzamido-3-[(4-phenylmethoxyphenyl)amino]prop-2-enoate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)C(=CNC1=CC=C(C=C1)OCC2=CC=CC=C2)NC(=O)C3=CC=CC=C3
Isomeric SMILES
CCOC(=O)/C(=C\NC1=CC=C(C=C1)OCC2=CC=CC=C2)/NC(=O)C3=CC=CC=C3
InChI
InChI=1S/C25H24N2O4/c1-2-30-25(29)23(27-24(28)20-11-7-4-8-12-20)17-26-21-13-15-22(16-14-21)31-18-19-9-5-3-6-10-19/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)-N-butyl-3-(4-methoxyphenyl)-2-[[(E)-3-phenylprop-2-enoyl]amino]prop-2-enamide
- [(Z)-1-(6-tert-butyl-1,1-dimethyl-2,3-dihydroinden-4-yl)ethylideneamino] 2,2-dimethylpropanoate
- 1-(1,3-benzoxazol-2-yl)-2-[[2,4,6-tris(oxidanylidene)-1,3-diazinan-5-ylidene]methyl]guanidine
- 2-[[4-(4-chlorophenyl)-5-(4-methoxyphenyl)-1,2,4-triazol-3-yl]sulfanyl]-N'-[(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)methyl]ethanehydrazide
- (5Z)-5-[[3-(3-chloranyl-4-propoxy-phenyl)-1-phenyl-pyrazol-4-yl]methylidene]-3-[2-(4-methoxyphenyl)ethyl]-2-sulfanylidene-1,3-thiazolidin-4-one
- 5-(4-bromophenyl)-3-chloranyl-N-(2-morpholin-4-ium-4-ylethyl)-7-(trifluoromethyl)-1,5,6,7-tetrahydropyrazolo[1,5-a]pyrimidine-2-carboxamide
- [5-(4-chlorophenyl)-7-(trifluoromethyl)-1,5,6,7-tetrahydropyrazolo[1,5-a]pyrimidin-2-yl]-[4-(phenylmethyl)piperazin-1-yl]methanone
- 1-(3-chlorophenyl)-N-(oxolan-2-ylmethyl)-9H-pyrido[3,4-b]indole-3-carboxamide
- 4-(4-bromophenyl)-1-(2,2-dimethyloxan-4-yl)-3-methyl-2,4-dihydropyrazolo[3,4-e][1,4]thiazepin-7-one
- 5-methyl-N-phenyl-7-(3,4,5-trimethoxyphenyl)-1,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxamide
