N-(4-ethylphenyl)-3-[[(E)-3-phenylprop-2-enoyl]amino]-1-benzofuran-2-carboxamide

Systemtic Name: N-(4-ethylphenyl)-3-[[(E)-3-phenylprop-2-enoyl]amino]-1-benzofuran-2-carboxamide Openeye Name: N-(4-ethylphenyl)-3-[[(E)-3-phenylprop-2-enoyl]amino]benzofuran-2-carboxamide CAS Name: N-(4-ethylphenyl)-3-[[(E)-1-oxo-3-phenylprop-2-enyl]amino]-2-benzofurancarboxamide IUPAC Name: N-(4-ethylphenyl)-3-[[(E)-3-phenylprop-2-enoyl]amino]-1-benzofuran-2-carboxamide Traditional Name: N-(4-ethylphenyl)-3-[[(E)-3-phenylacryloyl]amino]coumarilamide Formula: C26H22N2O3 MolecularWeight: 410.46448

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)C2=C(C3=CC=CC=C3O2)NC(=O)C=CC4=CC=CC=C4

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)C2=C(C3=CC=CC=C3O2)NC(=O)/C=C/C4=CC=CC=C4

InChI

InChI=1S/C26H22N2O3/c1-2-18-12-15-20(16-13-18)27-26(30)25-24(21-10-6-7-11-22(21)31-25)28-23(29)17-14-19-8-4-3-5-9-19/h3-17H,2H2,1H3,(H,27,30)(H,28,29)/b17-14+