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

Systemtic Name: (4E)-N-(4-ethoxyphenyl)-4-[(4-hydroxyphenyl)carbonylhydrazinylidene]-3-methyl-6,7-dihydro-5H-1-benzofuran-2-carboxamide Openeye Name: (4E)-N-(4-ethoxyphenyl)-4-[(4-hydroxybenzoyl)hydrazono]-3-methyl-6,7-dihydro-5H-benzofuran-2-carboxamide CAS Name: (4E)-N-(4-ethoxyphenyl)-4-[[(4-hydroxyphenyl)-oxomethyl]hydrazinylidene]-3-methyl-6,7-dihydro-5H-benzofuran-2-carboxamide IUPAC Name: (4E)-N-(4-ethoxyphenyl)-4-[(4-hydroxybenzoyl)hydrazinylidene]-3-methyl-6,7-dihydro-5H-1-benzofuran-2-carboxamide Traditional Name: (4E)-4-[(4-hydroxybenzoyl)hydrazono]-3-methyl-N-p-phenetyl-6,7-dihydro-5H-benzofuran-2-carboxamide Formula: C25H25N3O5 MolecularWeight: 447.4831

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C2=C(C3=C(O2)CCCC3=NNC(=O)C4=CC=C(C=C4)O)C

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)C2=C(C\3=C(O2)CCC/C3=N\NC(=O)C4=CC=C(C=C4)O)C

InChI

InChI=1S/C25H25N3O5/c1-3-32-19-13-9-17(10-14-19)26-25(31)23-15(2)22-20(5-4-6-21(22)33-23)27-28-24(30)16-7-11-18(29)12-8-16/h7-14,29H,3-6H2,1-2H3,(H,26,31)(H,28,30)/b27-20+