(4E)-3-methyl-4-(phenylhydrazinylidene)-N-pyridin-4-yl-6,7-dihydro-5H-1-benzofuran-2-carboxamide

Systemtic Name: (4E)-3-methyl-4-(phenylhydrazinylidene)-N-pyridin-4-yl-6,7-dihydro-5H-1-benzofuran-2-carboxamide Openeye Name: (4E)-3-methyl-4-(phenylhydrazono)-N-(4-pyridyl)-6,7-dihydro-5H-benzofuran-2-carboxamide CAS Name: (4E)-3-methyl-4-(phenylhydrazinylidene)-N-pyridin-4-yl-6,7-dihydro-5H-benzofuran-2-carboxamide IUPAC Name: (4E)-3-methyl-4-(phenylhydrazinylidene)-N-pyridin-4-yl-6,7-dihydro-5H-1-benzofuran-2-carboxamide Traditional Name: (4E)-3-methyl-4-(phenylhydrazono)-N-(4-pyridyl)-6,7-dihydro-5H-benzofuran-2-carboxamide Formula: C21H20N4O2 MolecularWeight: 360.4091

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=C1C(=NNC3=CC=CC=C3)CCC2)C(=O)NC4=CC=NC=C4

Isomeric SMILES

CC1=C(OC2=C1/C(=N/NC3=CC=CC=C3)/CCC2)C(=O)NC4=CC=NC=C4

InChI

InChI=1S/C21H20N4O2/c1-14-19-17(25-24-16-6-3-2-4-7-16)8-5-9-18(19)27-20(14)21(26)23-15-10-12-22-13-11-15/h2-4,6-7,10-13,24H,5,8-9H2,1H3,(H,22,23,26)/b25-17+