(Z)-3-[(3-hydroxyphenyl)amino]-1-(4-methoxyphenyl)prop-2-en-1-one
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)C(=O)C=CNC2=CC(=CC=C2)O
Isomeric SMILES
COC1=CC=C(C=C1)C(=O)/C=C\NC2=CC(=CC=C2)O
InChI
InChI=1S/C16H15NO3/c1-20-15-7-5-12(6-8-15)16(19)9-10-17-13-3-2-4-14(18)11-13/h2-11,17-18H,1H3/b10-9-
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
- 5-cyano-6-(4-methoxyphenyl)-2-methylsulfanyl-pyrimidine-4-thiolate
- (Z)-3-[(3-fluorophenyl)amino]-1-(4-phenylphenyl)prop-2-en-1-one
- (Z)-1-(4-chlorophenyl)-3-[(2-ethoxyphenyl)amino]prop-2-en-1-one
- (Z)-1-(4-chlorophenyl)-3-[(4-hydroxyphenyl)amino]prop-2-en-1-one
- (Z)-3-[(2-ethoxyphenyl)amino]-1-(4-methylphenyl)prop-2-en-1-one
- ethyl 2-[[(Z)-3-oxidanylidene-3-phenyl-prop-1-enyl]amino]benzoate
- (Z)-1-(4-bromophenyl)-3-[(2-methylphenyl)amino]prop-2-en-1-one
- (Z)-3-[(4-hydroxyphenyl)amino]-1-phenyl-prop-2-en-1-one
- 10,10-dimethyl-8-oxidanylidene-7-phenyl-pyrido[1,2-a]indol-6-olate
- (Z)-3-[(2-methoxyphenyl)amino]-1-(4-phenylphenyl)prop-2-en-1-one
