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

Systemtic Name: (4E)-N-(4-butoxyphenyl)-4-[(4-methoxyphenyl)carbonylhydrazinylidene]-3-methyl-6,7-dihydro-5H-1-benzofuran-2-carboxamide Openeye Name: (4E)-N-(4-butoxyphenyl)-4-[(4-methoxybenzoyl)hydrazono]-3-methyl-6,7-dihydro-5H-benzofuran-2-carboxamide CAS Name: (4E)-N-(4-butoxyphenyl)-4-[[(4-methoxyphenyl)-oxomethyl]hydrazinylidene]-3-methyl-6,7-dihydro-5H-benzofuran-2-carboxamide IUPAC Name: (4E)-N-(4-butoxyphenyl)-4-[(4-methoxybenzoyl)hydrazinylidene]-3-methyl-6,7-dihydro-5H-1-benzofuran-2-carboxamide Traditional Name: (4E)-N-(4-butoxyphenyl)-3-methyl-4-(p-anisoylhydrazono)-6,7-dihydro-5H-benzofuran-2-carboxamide Formula: C28H31N3O5 MolecularWeight: 489.56284

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=C(C=C1)NC(=O)C2=C(C3=C(O2)CCCC3=NNC(=O)C4=CC=C(C=C4)OC)C

Isomeric SMILES

CCCCOC1=CC=C(C=C1)NC(=O)C2=C(C\3=C(O2)CCC/C3=N\NC(=O)C4=CC=C(C=C4)OC)C

InChI

InChI=1S/C28H31N3O5/c1-4-5-17-35-22-15-11-20(12-16-22)29-28(33)26-18(2)25-23(7-6-8-24(25)36-26)30-31-27(32)19-9-13-21(34-3)14-10-19/h9-16H,4-8,17H2,1-3H3,(H,29,33)(H,31,32)/b30-23+