2-[[(E)-3-(1-benzofuran-2-yl)-2-cyano-prop-2-enoyl]amino]benzoate

Systemtic Name: 2-[[(E)-3-(1-benzofuran-2-yl)-2-cyano-prop-2-enoyl]amino]benzoate Openeye Name: 2-[[(E)-3-(benzofuran-2-yl)-2-cyano-prop-2-enoyl]amino]benzoate CAS Name: 2-[[(E)-3-(2-benzofuranyl)-2-cyano-1-oxoprop-2-enyl]amino]benzoate IUPAC Name: 2-[[(E)-3-(1-benzofuran-2-yl)-2-cyanoprop-2-enoyl]amino]benzoate Traditional Name: 2-[[(E)-3-(benzofuran-2-yl)-2-cyano-acryloyl]amino]benzoate Formula: C19H11N2O4- MolecularWeight: 331.30164

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(O2)C=C(C#N)C(=O)NC3=CC=CC=C3C(=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C=C(O2)/C=C(\C#N)/C(=O)NC3=CC=CC=C3C(=O)[O-]

InChI

InChI=1S/C19H12N2O4/c20-11-13(10-14-9-12-5-1-4-8-17(12)25-14)18(22)21-16-7-3-2-6-15(16)19(23)24/h1-10H,(H,21,22)(H,23,24)/p-1/b13-10+