(E)-3-(2,6-dimethoxyphenyl)-N,N-bis(phenylmethyl)prop-2-enamide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C(=CC=C1)OC)C=CC(=O)N(CC2=CC=CC=C2)CC3=CC=CC=C3
Isomeric SMILES
COC1=C(C(=CC=C1)OC)/C=C/C(=O)N(CC2=CC=CC=C2)CC3=CC=CC=C3
InChI
InChI=1S/C25H25NO3/c1-28-23-14-9-15-24(29-2)22(23)16-17-25(27)26(18-20-10-5-3-6-11-20)19-21-12-7-4-8-13-21/h3-17H,18-19H2,1-2H3/b17-16+
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
- 3,4-bis(chloranyl)-N-[1-[(2Z)-2-[[3-ethoxy-4-[(4-nitrophenyl)methoxy]phenyl]methylidene]hydrazinyl]-3-methyl-1-oxidanylidene-butan-2-yl]benzamide
- 2-[(E)-1,2-diphenyl-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)ethenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
- [2-(2,5-dimethyl-1-phenyl-pyrrol-3-yl)-2-oxidanylidene-ethyl] (E)-3-[1-[1,1-bis(oxidanylidene)thiolan-3-yl]-5-chloranyl-3-methyl-pyrazol-4-yl]prop-2-enoate
- [1-oxidanylidene-1-[[3-(trifluoromethyl)phenyl]amino]propan-2-yl] (E)-3-[1-[[2,6-bis(chloranyl)phenyl]methyl]-3,5-dimethyl-pyrazol-4-yl]prop-2-enoate
- N-[2-chloranyl-5-(trifluoromethyl)phenyl]-N'-[(Z)-(4-fluorophenyl)methylideneamino]butanediamide
- N-[3-[2-[[3,5-bis(bromanyl)-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene]methyl]hydrazinyl]-3-oxidanylidene-propyl]-3,4-bis(chloranyl)benzamide
- 3-(4-methoxyphenyl)-N-[(Z)-(2-oxidanylidene-1,2-diphenyl-ethylidene)amino]-1H-pyrazole-5-carboxamide
- (E)-1-(4-chlorophenyl)-3-[4-[(4-ethoxyphenyl)-methyl-amino]phenyl]prop-2-en-1-one
- [2-methoxy-4-(2-phenyl-5,10b-dihydro-1H-pyrazolo[1,5-c][1,3]benzoxazin-5-yl)phenyl] (2Z)-2-[2,4-bis(oxidanylidene)-1,3-thiazolidin-5-ylidene]ethanoate
- methyl 7-(2-ethoxyphenyl)-5-methyl-2-phenyl-1,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxylate
