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

Systemtic Name: N-(4-methylphenyl)-3-[(3-oxidanylidene-1H-2-benzofuran-1-yl)amino]-1-benzofuran-2-carboxamide Openeye Name: 3-[(3-oxo-1H-isobenzofuran-1-yl)amino]-N-(p-tolyl)benzofuran-2-carboxamide CAS Name: N-(4-methylphenyl)-3-[(3-oxo-1H-isobenzofuran-1-yl)amino]-2-benzofurancarboxamide IUPAC Name: N-(4-methylphenyl)-3-[(3-oxo-1H-2-benzofuran-1-yl)amino]-1-benzofuran-2-carboxamide Traditional Name: 3-(phthalidylamino)-N-(p-tolyl)coumarilamide Formula: C24H18N2O4 MolecularWeight: 398.41072

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C2=C(C3=CC=CC=C3O2)NC4C5=CC=CC=C5C(=O)O4

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C2=C(C3=CC=CC=C3O2)NC4C5=CC=CC=C5C(=O)O4

InChI

InChI=1S/C24H18N2O4/c1-14-10-12-15(13-11-14)25-22(27)21-20(18-8-4-5-9-19(18)29-21)26-23-16-6-2-3-7-17(16)24(28)30-23/h2-13,23,26H,1H3,(H,25,27)