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

Systemtic Name: N-[(E)-[2-(benzamidocarbamoyl)-3-methyl-6,7-dihydro-5H-1-benzofuran-4-ylidene]amino]-4-methoxy-benzamide Openeye Name: N-[(E)-[2-(benzamidocarbamoyl)-3-methyl-6,7-dihydro-5H-benzofuran-4-ylidene]amino]-4-methoxy-benzamide CAS Name: N-[(E)-[2-[(benzoylhydrazo)-oxomethyl]-3-methyl-6,7-dihydro-5H-benzofuran-4-ylidene]amino]-4-methoxybenzamide IUPAC Name: N-[(E)-[2-(benzamidocarbamoyl)-3-methyl-6,7-dihydro-5H-1-benzofuran-4-ylidene]amino]-4-methoxybenzamide Traditional Name: N-[(E)-[2-(benzamidocarbamoyl)-3-methyl-6,7-dihydro-5H-benzofuran-4-ylidene]amino]-4-methoxy-benzamide Formula: C25H24N4O5 MolecularWeight: 460.48186

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H24N4O5/c1-15-21-19(26-27-24(31)17-11-13-18(33-2)14-12-17)9-6-10-20(21)34-22(15)25(32)29-28-23(30)16-7-4-3-5-8-16/h3-5,7-8,11-14H,6,9-10H2,1-2H3,(H,27,31)(H,28,30)(H,29,32)/b26-19+