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

Systemtic Name: N-[(E)-[3-methyl-2-[(pyridin-4-ylcarbonylamino)carbamoyl]-6,7-dihydro-5H-1-benzofuran-4-ylidene]amino]pyridine-2-carboxamide Openeye Name: N-[(E)-[3-methyl-2-[(pyridine-4-carbonylamino)carbamoyl]-6,7-dihydro-5H-benzofuran-4-ylidene]amino]pyridine-2-carboxamide CAS Name: N-[(E)-[3-methyl-2-[oxo-[[oxo(pyridin-4-yl)methyl]hydrazo]methyl]-6,7-dihydro-5H-benzofuran-4-ylidene]amino]-2-pyridinecarboxamide IUPAC Name: N-[(E)-[3-methyl-2-[(pyridine-4-carbonylamino)carbamoyl]-6,7-dihydro-5H-1-benzofuran-4-ylidene]amino]pyridine-2-carboxamide Traditional Name: N-[(E)-[2-(isonicotinamidocarbamoyl)-3-methyl-6,7-dihydro-5H-benzofuran-4-ylidene]amino]picolinamide Formula: C22H20N6O4 MolecularWeight: 432.432

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=C1C(=NNC(=O)C3=CC=CC=N3)CCC2)C(=O)NNC(=O)C4=CC=NC=C4

Isomeric SMILES

CC1=C(OC2=C1/C(=N/NC(=O)C3=CC=CC=N3)/CCC2)C(=O)NNC(=O)C4=CC=NC=C4

InChI

InChI=1S/C22H20N6O4/c1-13-18-15(25-27-21(30)16-5-2-3-10-24-16)6-4-7-17(18)32-19(13)22(31)28-26-20(29)14-8-11-23-12-9-14/h2-3,5,8-12H,4,6-7H2,1H3,(H,26,29)(H,27,30)(H,28,31)/b25-15+