N-[(E)-[2-(benzamidocarbamoyl)-3-methyl-6,7-dihydro-5H-1-benzofuran-4-ylidene]amino]-2-oxidanyl-benzamide

Systemtic Name: N-[(E)-[2-(benzamidocarbamoyl)-3-methyl-6,7-dihydro-5H-1-benzofuran-4-ylidene]amino]-2-oxidanyl-benzamide Openeye Name: N-[(E)-[2-(benzamidocarbamoyl)-3-methyl-6,7-dihydro-5H-benzofuran-4-ylidene]amino]-2-hydroxy-benzamide CAS Name: N-[(E)-[2-[(benzoylhydrazo)-oxomethyl]-3-methyl-6,7-dihydro-5H-benzofuran-4-ylidene]amino]-2-hydroxybenzamide IUPAC Name: N-[(E)-[2-(benzamidocarbamoyl)-3-methyl-6,7-dihydro-5H-1-benzofuran-4-ylidene]amino]-2-hydroxybenzamide Traditional Name: N-[(E)-[2-(benzamidocarbamoyl)-3-methyl-6,7-dihydro-5H-benzofuran-4-ylidene]amino]-2-hydroxy-benzamide Formula: C24H22N4O5 MolecularWeight: 446.45528

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=C1C(=NNC(=O)C3=CC=CC=C3O)CCC2)C(=O)NNC(=O)C4=CC=CC=C4

Isomeric SMILES

CC1=C(OC2=C1/C(=N/NC(=O)C3=CC=CC=C3O)/CCC2)C(=O)NNC(=O)C4=CC=CC=C4

InChI

InChI=1S/C24H22N4O5/c1-14-20-17(25-27-23(31)16-10-5-6-12-18(16)29)11-7-13-19(20)33-21(14)24(32)28-26-22(30)15-8-3-2-4-9-15/h2-6,8-10,12,29H,7,11,13H2,1H3,(H,26,30)(H,27,31)(H,28,32)/b25-17+