(E)-2-diethoxyphosphoryl-N,3-diphenyl-3-phenylazanyl-prop-2-enamide
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Descriptors Computed from Structure
Canonical SMILES:
CCOP(=O)(C(=C(C1=CC=CC=C1)NC2=CC=CC=C2)C(=O)NC3=CC=CC=C3)OCC
Isomeric SMILES
CCOP(=O)(/C(=C(\C1=CC=CC=C1)/NC2=CC=CC=C2)/C(=O)NC3=CC=CC=C3)OCC
InChI
InChI=1S/C25H27N2O4P/c1-3-30-32(29,31-4-2)24(25(28)27-22-18-12-7-13-19-22)23(20-14-8-5-9-15-20)26-21-16-10-6-11-17-21/h5-19,26H,3-4H2,1-2H3,(H,27,28)/b24-23+
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)-3-[(4-chlorophenyl)amino]-2-diethoxyphosphoryl-N-(4-methoxyphenyl)-3-phenyl-prop-2-enamide
- 1,2-bis(bromanyl)-4-(phenylmethyl)benzene
- (E)-2-diethoxyphosphoryl-3-phenyl-3-phenylazanyl-N-propyl-prop-2-enamide
- 3-diethoxyphosphoryl-N,2-diphenyl-7-(trifluoromethyl)quinolin-4-amine
- 6-chloranyl-3-diethoxyphosphoryl-N-(4-methoxyphenyl)-2-phenyl-quinolin-4-amine
- 3-diethoxyphosphoryl-2-phenyl-N-propyl-quinolin-4-amine
- 6-chloranyl-3-diethoxyphosphoryl-2-phenyl-quinolin-4-amine
- methyl (3R,4S,6S,8S,12R,14R,15R,16R,17E,19E,21E,23E,25E,27S,28R)-3,27,28-trimethyl-4,6,8,12,14,16-hexakis(oxidanyl)-2-oxidanylidene-1-oxacyclooctacosa-17,19,21,23,25-pentaene-15-carboxylate
- (1R,5S,7S,9S,10R,13R,14S,15E,17E,19E,21E,23Z,25R,26R,30R)-10,13,14-trimethyl-5,7,9,25,30-pentakis(oxidanyl)-12,28-dioxabicyclo[24.2.2]triaconta-15,17,19,21,23-pentaene-11,27-dione
- (1S,3S,4R)-3-(3,3-dimethylcyclobutyl)-1,4-dimethyl-bicyclo[2.2.1]heptan-7-ol
