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2-[2-[(E)-2-cyano-3-oxidanylidene-3-(phenethylamino)prop-1-enyl]phenoxy]ethanoic acid
2-[2-[(E)-2-cyano-3-oxidanylidene-3-(phenethylamino)prop-1-enyl]phenoxy]ethanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CCNC(=O)C(=CC2=CC=CC=C2OCC(=O)O)C#N
Isomeric SMILES
C1=CC=C(C=C1)CCNC(=O)/C(=C/C2=CC=CC=C2OCC(=O)O)/C#N
InChI
InChI=1S/C20H18N2O4/c21-13-17(20(25)22-11-10-15-6-2-1-3-7-15)12-16-8-4-5-9-18(16)26-14-19(23)24/h1-9,12H,10-11,14H2,(H,22,25)(H,23,24)/b17-12+
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- 3-(3-hydroxyphenyl)propanoic acid
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- (E)-3-(2-bromophenyl)-2-cyano-N-phenethyl-prop-2-enamide
- (E)-2-cyano-3-(2,4-dimethylphenyl)-N-phenethyl-prop-2-enamide
- 2-(3,5-dimethylphenoxy)ethyl 2-(4-methyl-2-oxidanylidene-chromen-7-yl)oxyethanoate
- [4-[(E)-2-cyano-3-oxidanylidene-3-(phenethylamino)prop-1-enyl]-2-methoxy-phenyl] furan-2-carboxylate
