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

Systemtic Name: (4E)-4-[(4-methoxyphenyl)carbonylhydrazinylidene]-3-methyl-N-[(4-methylphenyl)methyl]-6,7-dihydro-5H-1-benzofuran-2-carboxamide Openeye Name: (4E)-4-[(4-methoxybenzoyl)hydrazono]-3-methyl-N-(p-tolylmethyl)-6,7-dihydro-5H-benzofuran-2-carboxamide CAS Name: (4E)-4-[[(4-methoxyphenyl)-oxomethyl]hydrazinylidene]-3-methyl-N-[(4-methylphenyl)methyl]-6,7-dihydro-5H-benzofuran-2-carboxamide IUPAC Name: (4E)-4-[(4-methoxybenzoyl)hydrazinylidene]-3-methyl-N-[(4-methylphenyl)methyl]-6,7-dihydro-5H-1-benzofuran-2-carboxamide Traditional Name: (4E)-3-methyl-N-(4-methylbenzyl)-4-(p-anisoylhydrazono)-6,7-dihydro-5H-benzofuran-2-carboxamide Formula: C26H27N3O4 MolecularWeight: 445.51028

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)C2=C(C3=C(O2)CCCC3=NNC(=O)C4=CC=C(C=C4)OC)C

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)C2=C(C\3=C(O2)CCC/C3=N\NC(=O)C4=CC=C(C=C4)OC)C

InChI

InChI=1S/C26H27N3O4/c1-16-7-9-18(10-8-16)15-27-26(31)24-17(2)23-21(5-4-6-22(23)33-24)28-29-25(30)19-11-13-20(32-3)14-12-19/h7-14H,4-6,15H2,1-3H3,(H,27,31)(H,29,30)/b28-21+