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

Systemtic Name: N-[(E)-[3-methyl-2-[(pyridin-4-ylcarbonylamino)carbamoyl]-6,7-dihydro-5H-1-benzofuran-4-ylidene]amino]benzamide Openeye Name: N-[(E)-[3-methyl-2-[(pyridine-4-carbonylamino)carbamoyl]-6,7-dihydro-5H-benzofuran-4-ylidene]amino]benzamide CAS Name: N-[(E)-[3-methyl-2-[oxo-[[oxo(pyridin-4-yl)methyl]hydrazo]methyl]-6,7-dihydro-5H-benzofuran-4-ylidene]amino]benzamide IUPAC Name: N-[(E)-[3-methyl-2-[(pyridine-4-carbonylamino)carbamoyl]-6,7-dihydro-5H-1-benzofuran-4-ylidene]amino]benzamide Traditional Name: N-[(E)-[2-(isonicotinamidocarbamoyl)-3-methyl-6,7-dihydro-5H-benzofuran-4-ylidene]amino]benzamide Formula: C23H21N5O4 MolecularWeight: 431.44394

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H21N5O4/c1-14-19-17(25-26-21(29)15-6-3-2-4-7-15)8-5-9-18(19)32-20(14)23(31)28-27-22(30)16-10-12-24-13-11-16/h2-4,6-7,10-13H,5,8-9H2,1H3,(H,26,29)(H,27,30)(H,28,31)/b25-17+