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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H27N3O4/c1-4-29(19-9-6-5-7-10-19)26(31)24-17(2)23-21(11-8-12-22(23)33-24)27-28-25(30)18-13-15-20(32-3)16-14-18/h5-7,9-10,13-16H,4,8,11-12H2,1-3H3,(H,28,30)/b27-21+