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

Systemtic Name: (4E)-3-methyl-4-[(4-methylphenyl)carbonylhydrazinylidene]-N-pyridin-2-yl-6,7-dihydro-5H-1-benzofuran-2-carboxamide Openeye Name: (4E)-3-methyl-4-[(4-methylbenzoyl)hydrazono]-N-(2-pyridyl)-6,7-dihydro-5H-benzofuran-2-carboxamide CAS Name: (4E)-3-methyl-4-[[(4-methylphenyl)-oxomethyl]hydrazinylidene]-N-(2-pyridinyl)-6,7-dihydro-5H-benzofuran-2-carboxamide IUPAC Name: (4E)-3-methyl-4-[(4-methylbenzoyl)hydrazinylidene]-N-pyridin-2-yl-6,7-dihydro-5H-1-benzofuran-2-carboxamide Traditional Name: (4E)-3-methyl-4-(p-toluoylhydrazono)-N-(2-pyridyl)-6,7-dihydro-5H-benzofuran-2-carboxamide Formula: C23H22N4O3 MolecularWeight: 402.44578

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NN=C2CCCC3=C2C(=C(O3)C(=O)NC4=CC=CC=N4)C

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N/N=C/2\CCCC3=C2C(=C(O3)C(=O)NC4=CC=CC=N4)C

InChI

InChI=1S/C23H22N4O3/c1-14-9-11-16(12-10-14)22(28)27-26-17-6-5-7-18-20(17)15(2)21(30-18)23(29)25-19-8-3-4-13-24-19/h3-4,8-13H,5-7H2,1-2H3,(H,27,28)(H,24,25,29)/b26-17+