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

Systemtic Name: (4E)-N-(4-ethoxyphenyl)-4-[(3-methoxyphenyl)carbonylhydrazinylidene]-3-methyl-6,7-dihydro-5H-1-benzofuran-2-carboxamide Openeye Name: (4E)-N-(4-ethoxyphenyl)-4-[(3-methoxybenzoyl)hydrazono]-3-methyl-6,7-dihydro-5H-benzofuran-2-carboxamide CAS Name: (4E)-N-(4-ethoxyphenyl)-4-[[(3-methoxyphenyl)-oxomethyl]hydrazinylidene]-3-methyl-6,7-dihydro-5H-benzofuran-2-carboxamide IUPAC Name: (4E)-N-(4-ethoxyphenyl)-4-[(3-methoxybenzoyl)hydrazinylidene]-3-methyl-6,7-dihydro-5H-1-benzofuran-2-carboxamide Traditional Name: (4E)-4-(m-anisoylhydrazono)-3-methyl-N-p-phenetyl-6,7-dihydro-5H-benzofuran-2-carboxamide Formula: C26H27N3O5 MolecularWeight: 461.50968

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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(=CC=C4)OC)C

Isomeric SMILES

CCOC1=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/C26H27N3O5/c1-4-33-19-13-11-18(12-14-19)27-26(31)24-16(2)23-21(9-6-10-22(23)34-24)28-29-25(30)17-7-5-8-20(15-17)32-3/h5,7-8,11-15H,4,6,9-10H2,1-3H3,(H,27,31)(H,29,30)/b28-21+