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(E)-4-oxidanylidene-4-[[2-(phenethylcarbamoyl)phenyl]amino]but-2-enoic acid
(E)-4-oxidanylidene-4-[[2-(phenethylcarbamoyl)phenyl]amino]but-2-enoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CCNC(=O)C2=CC=CC=C2NC(=O)C=CC(=O)O
Isomeric SMILES
C1=CC=C(C=C1)CCNC(=O)C2=CC=CC=C2NC(=O)/C=C/C(=O)O
InChI
InChI=1S/C19H18N2O4/c22-17(10-11-18(23)24)21-16-9-5-4-8-15(16)19(25)20-13-12-14-6-2-1-3-7-14/h1-11H,12-13H2,(H,20,25)(H,21,22)(H,23,24)/b11-10+
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- 3-(3-hydroxyphenyl)propanoic acid
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- N-phenethyl-2-[[(E)-3-phenylprop-2-enoyl]amino]benzamide
- ethyl (E)-4-oxidanylidene-4-[[2-(phenethylcarbamoyl)phenyl]amino]but-2-enoate
- 2-[[(E)-3-naphthalen-1-ylprop-2-enoyl]amino]-N-phenethyl-benzamide
- 2-[[(E)-3-(4-methoxyphenyl)prop-2-enoyl]amino]-N-phenethyl-benzamide
- 2-[[(E)-3-(4-fluorophenyl)prop-2-enoyl]amino]-N-phenethyl-benzamide
- 2-[[(E)-3-(4-methylphenyl)prop-2-enoyl]amino]-N-phenethyl-benzamide
- (E)-3-(2-chlorophenyl)-N-[4-(prop-2-enylsulfamoyl)phenyl]prop-2-enamide
- (E)-3-(2-methoxyphenyl)-N-[4-(prop-2-enylsulfamoyl)phenyl]prop-2-enamide
- (E)-4-oxidanylidene-4-[[4-(prop-2-enylsulfamoyl)phenyl]amino]but-2-enoic acid
- ethyl (E)-4-oxidanylidene-4-[[4-(prop-2-enylsulfamoyl)phenyl]amino]but-2-enoate
