N-[(E)-[2-(1,3-benzodioxol-5-ylmethylcarbamoyl)-3-methyl-6,7-dihydro-5H-1-benzofuran-4-ylidene]amino]-5-bromanyl-pyridine-3-carboxamide

Systemtic Name: N-[(E)-[2-(1,3-benzodioxol-5-ylmethylcarbamoyl)-3-methyl-6,7-dihydro-5H-1-benzofuran-4-ylidene]amino]-5-bromanyl-pyridine-3-carboxamide Openeye Name: N-[(E)-[2-(1,3-benzodioxol-5-ylmethylcarbamoyl)-3-methyl-6,7-dihydro-5H-benzofuran-4-ylidene]amino]-5-bromo-pyridine-3-carboxamide CAS Name: N-[(E)-[2-[(1,3-benzodioxol-5-ylmethylamino)-oxomethyl]-3-methyl-6,7-dihydro-5H-benzofuran-4-ylidene]amino]-5-bromo-3-pyridinecarboxamide IUPAC Name: N-[(E)-[2-(1,3-benzodioxol-5-ylmethylcarbamoyl)-3-methyl-6,7-dihydro-5H-1-benzofuran-4-ylidene]amino]-5-bromopyridine-3-carboxamide Traditional Name: 5-bromo-N-[(E)-[3-methyl-2-(piperonylcarbamoyl)-6,7-dihydro-5H-benzofuran-4-ylidene]amino]nicotinamide Formula: C24H21BrN4O5 MolecularWeight: 525.35134

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=C1C(=NNC(=O)C3=CC(=CN=C3)Br)CCC2)C(=O)NCC4=CC5=C(C=C4)OCO5

Isomeric SMILES

CC1=C(OC2=C1/C(=N/NC(=O)C3=CC(=CN=C3)Br)/CCC2)C(=O)NCC4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C24H21BrN4O5/c1-13-21-17(28-29-23(30)15-8-16(25)11-26-10-15)3-2-4-19(21)34-22(13)24(31)27-9-14-5-6-18-20(7-14)33-12-32-18/h5-8,10-11H,2-4,9,12H2,1H3,(H,27,31)(H,29,30)/b28-17+