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2-[[(E)-2-cyano-3-[2-(cyanomethoxy)phenyl]prop-2-enoyl]amino]benzoic acid
2-[[(E)-2-cyano-3-[2-(cyanomethoxy)phenyl]prop-2-enoyl]amino]benzoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)C=C(C#N)C(=O)NC2=CC=CC=C2C(=O)O)OCC#N
Isomeric SMILES
C1=CC=C(C(=C1)/C=C(\C#N)/C(=O)NC2=CC=CC=C2C(=O)O)OCC#N
InChI
InChI=1S/C19H13N3O4/c20-9-10-26-17-8-4-1-5-13(17)11-14(12-21)18(23)22-16-7-3-2-6-15(16)19(24)25/h1-8,11H,10H2,(H,22,23)(H,24,25)/b14-11+
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