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

Systemtic Name: (4E)-3-methyl-N-(5-methyl-1,2-oxazol-3-yl)-4-[(4-methylphenyl)carbonylhydrazinylidene]-6,7-dihydro-5H-1-benzofuran-2-carboxamide Openeye Name: (4E)-3-methyl-4-[(4-methylbenzoyl)hydrazono]-N-(5-methylisoxazol-3-yl)-6,7-dihydro-5H-benzofuran-2-carboxamide CAS Name: (4E)-3-methyl-N-(5-methyl-3-isoxazolyl)-4-[[(4-methylphenyl)-oxomethyl]hydrazinylidene]-6,7-dihydro-5H-benzofuran-2-carboxamide IUPAC Name: (4E)-3-methyl-4-[(4-methylbenzoyl)hydrazinylidene]-N-(5-methyl-1,2-oxazol-3-yl)-6,7-dihydro-5H-1-benzofuran-2-carboxamide Traditional Name: (4E)-3-methyl-N-(5-methylisoxazol-3-yl)-4-(p-toluoylhydrazono)-6,7-dihydro-5H-benzofuran-2-carboxamide Formula: C22H22N4O4 MolecularWeight: 406.43448

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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=NOC(=C4)C)C

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N/N=C/2\CCCC3=C2C(=C(O3)C(=O)NC4=NOC(=C4)C)C

InChI

InChI=1S/C22H22N4O4/c1-12-7-9-15(10-8-12)21(27)25-24-16-5-4-6-17-19(16)14(3)20(29-17)22(28)23-18-11-13(2)30-26-18/h7-11H,4-6H2,1-3H3,(H,25,27)(H,23,26,28)/b24-16+