(E)-N-[3-(diethylamino)propyl]-3-(4-methoxyphenyl)prop-2-enamide
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Descriptors Computed from Structure
Canonical SMILES:
CCN(CC)CCCNC(=O)C=CC1=CC=C(C=C1)OC
Isomeric SMILES
CCN(CC)CCCNC(=O)/C=C/C1=CC=C(C=C1)OC
InChI
InChI=1S/C17H26N2O2/c1-4-19(5-2)14-6-13-18-17(20)12-9-15-7-10-16(21-3)11-8-15/h7-12H,4-6,13-14H2,1-3H3,(H,18,20)/b12-9+
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-(2-chloranyl-4-fluoranyl-phenyl)-1-(3-methylphenyl)-4,5,6,7-tetrahydro-2H-pyrazolo[3,4-b]azepine
- 1-(4-ethylphenyl)-3-(4-iodophenyl)-4,5,6,7-tetrahydro-2H-pyrazolo[3,4-b]azepine
- 3-(1-methylpiperidin-4-yl)-1-[2-(trifluoromethyl)phenyl]-4,5,6,7-tetrahydro-2H-pyrazolo[3,4-b]azepine
- 1-[3,5-bis(chloranyl)phenyl]-3-[(3-methoxyphenyl)methyl]-4,5,6,7-tetrahydro-2H-pyrazolo[3,4-b]azepine
- N-(2,5-dimethylphenyl)-4-[2-[(E)-3-naphthalen-1-ylprop-2-enoyl]hydrazinyl]-4-oxidanylidene-butanamide
- (E)-3-[4-[[4-[[4-[(E)-3-oxidanylidene-3-phenyl-prop-1-enyl]phenyl]iminomethyl]phenyl]methylideneamino]phenyl]-1-phenyl-prop-2-en-1-one
- N-[(E)-[4-[(4-fluorophenyl)methylamino]-4-oxidanylidene-butan-2-ylidene]amino]-3,5-dimethoxy-benzamide
- (6E)-5-azanylidene-6-[[1-(3-methoxyphenyl)-2,5-dimethyl-pyrrol-3-yl]methylidene]-2-pentyl-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one
- (E)-N-[3-[(4-bromophenyl)sulfamoyl]-4-chloranyl-phenyl]-3-(3-methoxyphenyl)prop-2-enamide
- (3E)-3-[[2-[bis(fluoranyl)methoxy]phenyl]methylidene]-6-chloranyl-1H-indol-2-one
