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(Z)-1-(3,4-dimethoxyphenyl)-3-[(2-ethoxyphenyl)amino]prop-2-en-1-one
(Z)-1-(3,4-dimethoxyphenyl)-3-[(2-ethoxyphenyl)amino]prop-2-en-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC=CC=C1NC=CC(=O)C2=CC(=C(C=C2)OC)OC
Isomeric SMILES
CCOC1=CC=CC=C1N/C=C\C(=O)C2=CC(=C(C=C2)OC)OC
InChI
InChI=1S/C19H21NO4/c1-4-24-17-8-6-5-7-15(17)20-12-11-16(21)14-9-10-18(22-2)19(13-14)23-3/h5-13,20H,4H2,1-3H3/b12-11-
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)-2-(4-chlorophenyl)carbonyl-3-[(3-oxidanylidene-1H-2-benzofuran-5-yl)amino]prop-2-enenitrile
- (Z)-3-[(3-bromanyl-4-chloranyl-phenyl)amino]-1-phenyl-prop-2-en-1-one
- 4-methyl-5-[(2-oxidanylidene-2-phenylazanyl-ethyl)sulfanylmethyl]-1,2,4-triazole-3-thiolate
- (Z)-3-[(4-chloranyl-2,5-dimethoxy-phenyl)amino]-2-cyano-N-ethanoyl-prop-2-enamide
- (Z)-3-[(4-bromanyl-2-chloranyl-phenyl)amino]-1-phenyl-prop-2-en-1-one
- (Z)-3-[(3-bromanyl-4-methyl-phenyl)amino]-1-phenyl-prop-2-en-1-one
- ethyl 3-[[(Z)-3-(4-chlorophenyl)-3-oxidanylidene-prop-1-enyl]amino]benzoate
- (Z)-1-(4-methoxyphenyl)-3-[(4-phenoxyphenyl)amino]prop-2-en-1-one
- (Z)-3-[(3-hydroxyphenyl)amino]-1-(4-phenylphenyl)prop-2-en-1-one
- (Z)-1-(4-chlorophenyl)-3-[(2,5-dimethoxyphenyl)amino]prop-2-en-1-one
