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

Systemtic Name: 5-bromanyl-N-[(E)-[3-methyl-2-[(4-methylphenyl)methylcarbamoyl]-6,7-dihydro-5H-1-benzofuran-4-ylidene]amino]pyridine-3-carboxamide Openeye Name: 5-bromo-N-[(E)-[3-methyl-2-(p-tolylmethylcarbamoyl)-6,7-dihydro-5H-benzofuran-4-ylidene]amino]pyridine-3-carboxamide CAS Name: 5-bromo-N-[(E)-[3-methyl-2-[[(4-methylphenyl)methylamino]-oxomethyl]-6,7-dihydro-5H-benzofuran-4-ylidene]amino]-3-pyridinecarboxamide IUPAC Name: 5-bromo-N-[(E)-[3-methyl-2-[(4-methylphenyl)methylcarbamoyl]-6,7-dihydro-5H-1-benzofuran-4-ylidene]amino]pyridine-3-carboxamide Traditional Name: 5-bromo-N-[(E)-[3-methyl-2-[(4-methylbenzyl)carbamoyl]-6,7-dihydro-5H-benzofuran-4-ylidene]amino]nicotinamide Formula: C24H23BrN4O3 MolecularWeight: 495.36842

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)C2=C(C3=C(O2)CCCC3=NNC(=O)C4=CC(=CN=C4)Br)C

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)C2=C(C\3=C(O2)CCC/C3=N\NC(=O)C4=CC(=CN=C4)Br)C

InChI

InChI=1S/C24H23BrN4O3/c1-14-6-8-16(9-7-14)11-27-24(31)22-15(2)21-19(4-3-5-20(21)32-22)28-29-23(30)17-10-18(25)13-26-12-17/h6-10,12-13H,3-5,11H2,1-2H3,(H,27,31)(H,29,30)/b28-19+