N-(4-methoxyphenyl)-3-[(3-oxidanylidene-1H-2-benzofuran-1-yl)amino]-1-benzofuran-2-carboxamide

Systemtic Name: N-(4-methoxyphenyl)-3-[(3-oxidanylidene-1H-2-benzofuran-1-yl)amino]-1-benzofuran-2-carboxamide Openeye Name: N-(4-methoxyphenyl)-3-[(3-oxo-1H-isobenzofuran-1-yl)amino]benzofuran-2-carboxamide CAS Name: N-(4-methoxyphenyl)-3-[(3-oxo-1H-isobenzofuran-1-yl)amino]-2-benzofurancarboxamide IUPAC Name: N-(4-methoxyphenyl)-3-[(3-oxo-1H-2-benzofuran-1-yl)amino]-1-benzofuran-2-carboxamide Traditional Name: N-(4-methoxyphenyl)-3-(phthalidylamino)coumarilamide Formula: C24H18N2O5 MolecularWeight: 414.41012

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)C2=C(C3=CC=CC=C3O2)NC4C5=CC=CC=C5C(=O)O4

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)C2=C(C3=CC=CC=C3O2)NC4C5=CC=CC=C5C(=O)O4

InChI

InChI=1S/C24H18N2O5/c1-29-15-12-10-14(11-13-15)25-22(27)21-20(18-8-4-5-9-19(18)30-21)26-23-16-6-2-3-7-17(16)24(28)31-23/h2-13,23,26H,1H3,(H,25,27)