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

Systemtic Name: N-[(E)-[2-(benzamidocarbamoyl)-3-methyl-6,7-dihydro-5H-1-benzofuran-4-ylidene]amino]-4-oxidanyl-benzamide Openeye Name: N-[(E)-[2-(benzamidocarbamoyl)-3-methyl-6,7-dihydro-5H-benzofuran-4-ylidene]amino]-4-hydroxy-benzamide CAS Name: N-[(E)-[2-[(benzoylhydrazo)-oxomethyl]-3-methyl-6,7-dihydro-5H-benzofuran-4-ylidene]amino]-4-hydroxybenzamide IUPAC Name: N-[(E)-[2-(benzamidocarbamoyl)-3-methyl-6,7-dihydro-5H-1-benzofuran-4-ylidene]amino]-4-hydroxybenzamide Traditional Name: N-[(E)-[2-(benzamidocarbamoyl)-3-methyl-6,7-dihydro-5H-benzofuran-4-ylidene]amino]-4-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=C(C=C3)O)CCC2)C(=O)NNC(=O)C4=CC=CC=C4

Isomeric SMILES

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

InChI

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