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(E)-1-(3,4-dimethoxyphenyl)-3-[4-(dimethylamino)-3-nitro-phenyl]prop-2-en-1-one
(E)-1-(3,4-dimethoxyphenyl)-3-[4-(dimethylamino)-3-nitro-phenyl]prop-2-en-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CN(C)C1=C(C=C(C=C1)C=CC(=O)C2=CC(=C(C=C2)OC)OC)[N+](=O)[O-]
Isomeric SMILES
CN(C)C1=C(C=C(C=C1)/C=C/C(=O)C2=CC(=C(C=C2)OC)OC)[N+](=O)[O-]
InChI
InChI=1S/C19H20N2O5/c1-20(2)15-8-5-13(11-16(15)21(23)24)6-9-17(22)14-7-10-18(25-3)19(12-14)26-4/h5-12H,1-4H3/b9-6+
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- 3-oxidanylbenzaldehyde
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- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
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- 5-(4-fluorophenyl)-4-methyl-3-[[5-(2-methylphenyl)-1,2,3,4-tetrazol-2-yl]methyl]-1,2-oxazole
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- (E)-1-(2,5-dimethoxyphenyl)-3-[4-(dimethylamino)-3-nitro-phenyl]prop-2-en-1-one
- 2-[4-[(E)-3-(4-dimethylaminophenyl)-3-oxidanylidene-prop-1-enyl]-2-ethoxy-phenoxy]-N,N-dimethyl-ethanamide
- (E)-1-(4-dimethylaminophenyl)-3-(3-ethoxy-2-methoxy-phenyl)prop-2-en-1-one
- (E)-3-(5-bromanylthiophen-2-yl)-1-(4-dimethylaminophenyl)prop-2-en-1-one
- (E)-1-(4-dimethylaminophenyl)-3-(3-methoxy-2-propan-2-yloxy-phenyl)prop-2-en-1-one
- 3-[5-(2-chlorophenyl)-1,2,3,4-tetrazol-2-yl]propanenitrile
- (E)-1-(4-morpholin-4-ylphenyl)-3-phenyl-prop-2-en-1-one
