N-(1,3-benzodioxol-5-yl)-3-[[(E)-but-2-enoyl]amino]-1-benzofuran-2-carboxamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-3-[[(E)-but-2-enoyl]amino]-1-benzofuran-2-carboxamide Openeye Name: N-(1,3-benzodioxol-5-yl)-3-[[(E)-but-2-enoyl]amino]benzofuran-2-carboxamide CAS Name: N-(1,3-benzodioxol-5-yl)-3-[[(E)-1-oxobut-2-enyl]amino]-2-benzofurancarboxamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-3-[[(E)-but-2-enoyl]amino]-1-benzofuran-2-carboxamide Traditional Name: N-(1,3-benzodioxol-5-yl)-3-[[(E)-but-2-enoyl]amino]coumarilamide Formula: C20H16N2O5 MolecularWeight: 364.35144

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC(=O)NC1=C(OC2=CC=CC=C21)C(=O)NC3=CC4=C(C=C3)OCO4

Isomeric SMILES

C/C=C/C(=O)NC1=C(OC2=CC=CC=C21)C(=O)NC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C20H16N2O5/c1-2-5-17(23)22-18-13-6-3-4-7-14(13)27-19(18)20(24)21-12-8-9-15-16(10-12)26-11-25-15/h2-10H,11H2,1H3,(H,21,24)(H,22,23)/b5-2+