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

Systemtic Name: N-[(E)-[3-methyl-2-(prop-2-enylcarbamoyl)-6,7-dihydro-5H-1-benzofuran-4-ylidene]amino]pyridine-2-carboxamide Openeye Name: N-[(E)-[2-(allylcarbamoyl)-3-methyl-6,7-dihydro-5H-benzofuran-4-ylidene]amino]pyridine-2-carboxamide CAS Name: N-[(E)-[3-methyl-2-[oxo-(prop-2-enylamino)methyl]-6,7-dihydro-5H-benzofuran-4-ylidene]amino]-2-pyridinecarboxamide IUPAC Name: N-[(E)-[3-methyl-2-(prop-2-enylcarbamoyl)-6,7-dihydro-5H-1-benzofuran-4-ylidene]amino]pyridine-2-carboxamide Traditional Name: N-[(E)-[2-(allylcarbamoyl)-3-methyl-6,7-dihydro-5H-benzofuran-4-ylidene]amino]picolinamide Formula: C19H20N4O3 MolecularWeight: 352.3871

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20N4O3/c1-3-10-21-19(25)17-12(2)16-13(8-6-9-15(16)26-17)22-23-18(24)14-7-4-5-11-20-14/h3-5,7,11H,1,6,8-10H2,2H3,(H,21,25)(H,23,24)/b22-13+