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

Systemtic Name: N-[(E)-[3-methyl-2-(pyridin-4-ylcarbamoyl)-6,7-dihydro-5H-1-benzofuran-4-ylidene]amino]pyridine-2-carboxamide Openeye Name: N-[(E)-[3-methyl-2-(4-pyridylcarbamoyl)-6,7-dihydro-5H-benzofuran-4-ylidene]amino]pyridine-2-carboxamide CAS Name: N-[(E)-[3-methyl-2-[oxo-(pyridin-4-ylamino)methyl]-6,7-dihydro-5H-benzofuran-4-ylidene]amino]-2-pyridinecarboxamide IUPAC Name: N-[(E)-[3-methyl-2-(pyridin-4-ylcarbamoyl)-6,7-dihydro-5H-1-benzofuran-4-ylidene]amino]pyridine-2-carboxamide Traditional Name: N-[(E)-[3-methyl-2-(4-pyridylcarbamoyl)-6,7-dihydro-5H-benzofuran-4-ylidene]amino]picolinamide Formula: C21H19N5O3 MolecularWeight: 389.40726

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=C1C(=NNC(=O)C3=CC=CC=N3)CCC2)C(=O)NC4=CC=NC=C4

Isomeric SMILES

CC1=C(OC2=C1/C(=N/NC(=O)C3=CC=CC=N3)/CCC2)C(=O)NC4=CC=NC=C4

InChI

InChI=1S/C21H19N5O3/c1-13-18-15(25-26-20(27)16-5-2-3-10-23-16)6-4-7-17(18)29-19(13)21(28)24-14-8-11-22-12-9-14/h2-3,5,8-12H,4,6-7H2,1H3,(H,26,27)(H,22,24,28)/b25-15+