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

Systemtic Name: 4-methyl-N-[(E)-[3-methyl-2-[(pyridin-4-ylcarbonylamino)carbamoyl]-6,7-dihydro-5H-1-benzofuran-4-ylidene]amino]benzamide Openeye Name: 4-methyl-N-[(E)-[3-methyl-2-[(pyridine-4-carbonylamino)carbamoyl]-6,7-dihydro-5H-benzofuran-4-ylidene]amino]benzamide CAS Name: 4-methyl-N-[(E)-[3-methyl-2-[oxo-[[oxo(pyridin-4-yl)methyl]hydrazo]methyl]-6,7-dihydro-5H-benzofuran-4-ylidene]amino]benzamide IUPAC Name: 4-methyl-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]-4-methyl-benzamide Formula: C24H23N5O4 MolecularWeight: 445.47052

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NN=C2CCCC3=C2C(=C(O3)C(=O)NNC(=O)C4=CC=NC=C4)C

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N/N=C/2\CCCC3=C2C(=C(O3)C(=O)NNC(=O)C4=CC=NC=C4)C

InChI

InChI=1S/C24H23N5O4/c1-14-6-8-16(9-7-14)22(30)27-26-18-4-3-5-19-20(18)15(2)21(33-19)24(32)29-28-23(31)17-10-12-25-13-11-17/h6-13H,3-5H2,1-2H3,(H,27,30)(H,28,31)(H,29,32)/b26-18+