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

Systemtic Name: N-[(E)-(2-aminocarbonyl-3-methyl-6,7-dihydro-5H-1-benzofuran-4-ylidene)amino]pyridine-2-carboxamide Openeye Name: N-[(E)-(2-carbamoyl-3-methyl-6,7-dihydro-5H-benzofuran-4-ylidene)amino]pyridine-2-carboxamide CAS Name: N-[(E)-(2-carbamoyl-3-methyl-6,7-dihydro-5H-benzofuran-4-ylidene)amino]-2-pyridinecarboxamide IUPAC Name: N-[(E)-(2-carbamoyl-3-methyl-6,7-dihydro-5H-1-benzofuran-4-ylidene)amino]pyridine-2-carboxamide Traditional Name: N-[(E)-(2-carbamoyl-3-methyl-6,7-dihydro-5H-benzofuran-4-ylidene)amino]picolinamide Formula: C16H16N4O3 MolecularWeight: 312.32324

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16N4O3/c1-9-13-10(6-4-7-12(13)23-14(9)15(17)21)19-20-16(22)11-5-2-3-8-18-11/h2-3,5,8H,4,6-7H2,1H3,(H2,17,21)(H,20,22)/b19-10+