3-[[(E)-2-cyano-3-(3-iodanyl-4,5-dimethoxy-phenyl)prop-2-enoyl]amino]benzoate

Systemtic Name: 3-[[(E)-2-cyano-3-(3-iodanyl-4,5-dimethoxy-phenyl)prop-2-enoyl]amino]benzoate Openeye Name: 3-[[(E)-2-cyano-3-(3-iodo-4,5-dimethoxy-phenyl)prop-2-enoyl]amino]benzoate CAS Name: 3-[[(E)-2-cyano-3-(3-iodo-4,5-dimethoxyphenyl)-1-oxoprop-2-enyl]amino]benzoate IUPAC Name: 3-[[(E)-2-cyano-3-(3-iodo-4,5-dimethoxyphenyl)prop-2-enoyl]amino]benzoate Traditional Name: 3-[[(E)-2-cyano-3-(3-iodo-4,5-dimethoxy-phenyl)acryloyl]amino]benzoate Formula: C19H14IN2O5- MolecularWeight: 477.22933

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)C=C(C#N)C(=O)NC2=CC=CC(=C2)C(=O)[O-])I)OC

Isomeric SMILES

COC1=C(C(=CC(=C1)/C=C(\C#N)/C(=O)NC2=CC=CC(=C2)C(=O)[O-])I)OC

InChI

InChI=1S/C19H15IN2O5/c1-26-16-8-11(7-15(20)17(16)27-2)6-13(10-21)18(23)22-14-5-3-4-12(9-14)19(24)25/h3-9H,1-2H3,(H,22,23)(H,24,25)/p-1/b13-6+