(Z)-N,N-diethyl-2,3-bis(3,4,5-trimethoxyphenyl)prop-2-en-1-amine
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCN(CC)CC(=CC1=CC(=C(C(=C1)OC)OC)OC)C2=CC(=C(C(=C2)OC)OC)OC
Isomeric SMILES
CCN(CC)C/C(=C\C1=CC(=C(C(=C1)OC)OC)OC)/C2=CC(=C(C(=C2)OC)OC)OC
InChI
InChI=1S/C25H35NO6/c1-9-26(10-2)16-19(18-14-22(29-5)25(32-8)23(15-18)30-6)11-17-12-20(27-3)24(31-7)21(13-17)28-4/h11-15H,9-10,16H2,1-8H3/b19-11+
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
- (Z)-N-methyl-2,3-diphenyl-prop-2-en-1-amine
- 1-[(Z)-3-chloranyl-1-(2-methoxyphenyl)prop-1-en-2-yl]-2-methoxy-benzene
- 1-[(Z)-3-chloranyl-1-(3-methoxyphenyl)prop-1-en-2-yl]-3-methoxy-benzene
- [(Z)-2,3-diphenylprop-2-enyl]-diethyl-methyl-azanium bromide
- (Z)-N,N-diethyl-2,3-bis[3,4,5-tris(chloranyl)phenyl]prop-2-en-1-amine
- 1-[(Z)-3-chloranyl-1-(4-methoxyphenyl)prop-1-en-2-yl]-4-methoxy-benzene
- (Z)-2,3-bis(4-chlorophenyl)prop-2-en-1-amine
- N-[4-[(Z)-2-(4-acetamidophenyl)-3-(diethylamino)prop-1-enyl]phenyl]ethanamide
- (Z)-2,3-bis(4-ethoxyphenyl)-N,N-diethyl-prop-2-en-1-amine
- (Z)-3-phenyl-2-[3,4,5-tris(chloranyl)phenyl]prop-2-en-1-amine
