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

Systemtic Name: N-[(E)-[3-methyl-2-[(4-methylphenyl)methylcarbamoyl]-6,7-dihydro-5H-1-benzofuran-4-ylidene]amino]pyridine-4-carboxamide Openeye Name: N-[(E)-[3-methyl-2-(p-tolylmethylcarbamoyl)-6,7-dihydro-5H-benzofuran-4-ylidene]amino]pyridine-4-carboxamide CAS Name: N-[(E)-[3-methyl-2-[[(4-methylphenyl)methylamino]-oxomethyl]-6,7-dihydro-5H-benzofuran-4-ylidene]amino]-4-pyridinecarboxamide IUPAC Name: N-[(E)-[3-methyl-2-[(4-methylphenyl)methylcarbamoyl]-6,7-dihydro-5H-1-benzofuran-4-ylidene]amino]pyridine-4-carboxamide Traditional Name: N-[(E)-[3-methyl-2-[(4-methylbenzyl)carbamoyl]-6,7-dihydro-5H-benzofuran-4-ylidene]amino]isonicotinamide Formula: C24H24N4O3 MolecularWeight: 416.47236

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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=NC=C4)C

Isomeric SMILES

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

InChI

InChI=1S/C24H24N4O3/c1-15-6-8-17(9-7-15)14-26-24(30)22-16(2)21-19(4-3-5-20(21)31-22)27-28-23(29)18-10-12-25-13-11-18/h6-13H,3-5,14H2,1-2H3,(H,26,30)(H,28,29)/b27-19+