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methyl (Z)-2-[(2-bromophenyl)carbonylamino]-3-(4-methoxyphenyl)prop-2-enoate
methyl (Z)-2-[(2-bromophenyl)carbonylamino]-3-(4-methoxyphenyl)prop-2-enoate
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Canonical SMILES:
COC1=CC=C(C=C1)C=C(C(=O)OC)NC(=O)C2=CC=CC=C2Br
Isomeric SMILES
COC1=CC=C(C=C1)/C=C(/C(=O)OC)\NC(=O)C2=CC=CC=C2Br
InChI
InChI=1S/C18H16BrNO4/c1-23-13-9-7-12(8-10-13)11-16(18(22)24-2)20-17(21)14-5-3-4-6-15(14)19/h3-11H,1-2H3,(H,20,21)/b16-11-
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- 2,5-bis(chloranyl)benzene-1,4-diol
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- 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
- ethyl (Z)-2-[(2-bromophenyl)carbonylamino]-3-(4-methoxyphenyl)prop-2-enoate
- propyl (Z)-2-[(2-bromophenyl)carbonylamino]-3-(4-methoxyphenyl)prop-2-enoate
- 2-methylpropyl (Z)-2-[(2-bromophenyl)carbonylamino]-3-(4-methoxyphenyl)prop-2-enoate
- 3-[[(2S,3R,4S,5R,6R)-6-(hydroxymethyl)-5-[(2R,3S,4S,5S,6R)-6-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxan-2-yl]oxy-3,4-bis(oxidanyl)oxan-2-yl]amino]-5-nitro-benzoate
- 3-[[(2S,3R,4S,5R,6R)-6-(hydroxymethyl)-5-[(2R,3S,4S,5S,6R)-6-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxan-2-yl]oxy-3,4-bis(oxidanyl)oxan-2-yl]amino]-5-nitro-benzoic acid
- prop-2-ynyl (Z)-2-[(2-bromophenyl)carbonylamino]-3-(4-methoxyphenyl)prop-2-enoate
- (phenylmethyl) (Z)-2-[(2-bromophenyl)carbonylamino]-3-(4-methoxyphenyl)prop-2-enoate
- furan-2-ylmethyl (Z)-2-[(2-bromophenyl)carbonylamino]-3-(4-methoxyphenyl)prop-2-enoate
- 2-[(5S,7R)-3-bromanyl-1-adamantyl]-N-(3-sulfamoylphenyl)ethanamide
- 2-bromanyl-N-[(Z)-3-(diethylamino)-1-(4-methoxyphenyl)-3-oxidanylidene-prop-1-en-2-yl]benzamide

