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

Systemtic Name: (4E)-N-(4-butoxyphenyl)-4-[(3-methoxyphenyl)carbonylhydrazinylidene]-3-methyl-6,7-dihydro-5H-1-benzofuran-2-carboxamide Openeye Name: (4E)-N-(4-butoxyphenyl)-4-[(3-methoxybenzoyl)hydrazono]-3-methyl-6,7-dihydro-5H-benzofuran-2-carboxamide CAS Name: (4E)-N-(4-butoxyphenyl)-4-[[(3-methoxyphenyl)-oxomethyl]hydrazinylidene]-3-methyl-6,7-dihydro-5H-benzofuran-2-carboxamide IUPAC Name: (4E)-N-(4-butoxyphenyl)-4-[(3-methoxybenzoyl)hydrazinylidene]-3-methyl-6,7-dihydro-5H-1-benzofuran-2-carboxamide Traditional Name: (4E)-N-(4-butoxyphenyl)-4-(m-anisoylhydrazono)-3-methyl-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(=CC=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(=CC=C4)OC)C

InChI

InChI=1S/C28H31N3O5/c1-4-5-16-35-21-14-12-20(13-15-21)29-28(33)26-18(2)25-23(10-7-11-24(25)36-26)30-31-27(32)19-8-6-9-22(17-19)34-3/h6,8-9,12-15,17H,4-5,7,10-11,16H2,1-3H3,(H,29,33)(H,31,32)/b30-23+