2-[[(E)-3-(3-bromanyl-5-methoxy-4-oxidanyl-phenyl)-2-cyano-prop-2-enoyl]amino]benzoate

Systemtic Name: 2-[[(E)-3-(3-bromanyl-5-methoxy-4-oxidanyl-phenyl)-2-cyano-prop-2-enoyl]amino]benzoate Openeye Name: 2-[[(E)-3-(3-bromo-4-hydroxy-5-methoxy-phenyl)-2-cyano-prop-2-enoyl]amino]benzoate CAS Name: 2-[[(E)-3-(3-bromo-4-hydroxy-5-methoxyphenyl)-2-cyano-1-oxoprop-2-enyl]amino]benzoate IUPAC Name: 2-[[(E)-3-(3-bromo-4-hydroxy-5-methoxyphenyl)-2-cyanoprop-2-enoyl]amino]benzoate Traditional Name: 2-[[(E)-3-(3-bromo-4-hydroxy-5-methoxy-phenyl)-2-cyano-acryloyl]amino]benzoate Formula: C18H12BrN2O5- MolecularWeight: 416.20228

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)C=C(C#N)C(=O)NC2=CC=CC=C2C(=O)[O-])Br)O

Isomeric SMILES

COC1=C(C(=CC(=C1)/C=C(\C#N)/C(=O)NC2=CC=CC=C2C(=O)[O-])Br)O

InChI

InChI=1S/C18H13BrN2O5/c1-26-15-8-10(7-13(19)16(15)22)6-11(9-20)17(23)21-14-5-3-2-4-12(14)18(24)25/h2-8,22H,1H3,(H,21,23)(H,24,25)/p-1/b11-6+