(4E)-N-(2-methoxyphenyl)-3-methyl-4-(naphthalen-1-ylcarbonylhydrazinylidene)-6,7-dihydro-5H-1-benzofuran-2-carboxamide

Systemtic Name: (4E)-N-(2-methoxyphenyl)-3-methyl-4-(naphthalen-1-ylcarbonylhydrazinylidene)-6,7-dihydro-5H-1-benzofuran-2-carboxamide Openeye Name: (4E)-N-(2-methoxyphenyl)-3-methyl-4-(naphthalene-1-carbonylhydrazono)-6,7-dihydro-5H-benzofuran-2-carboxamide CAS Name: (4E)-N-(2-methoxyphenyl)-3-methyl-4-[[1-naphthalenyl(oxo)methyl]hydrazinylidene]-6,7-dihydro-5H-benzofuran-2-carboxamide IUPAC Name: (4E)-N-(2-methoxyphenyl)-3-methyl-4-(naphthalene-1-carbonylhydrazinylidene)-6,7-dihydro-5H-1-benzofuran-2-carboxamide Traditional Name: (4E)-N-(2-methoxyphenyl)-3-methyl-4-(1-naphthoylhydrazono)-6,7-dihydro-5H-benzofuran-2-carboxamide Formula: C28H25N3O4 MolecularWeight: 467.5158

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=C1C(=NNC(=O)C3=CC=CC4=CC=CC=C43)CCC2)C(=O)NC5=CC=CC=C5OC

Isomeric SMILES

CC1=C(OC2=C1/C(=N/NC(=O)C3=CC=CC4=CC=CC=C43)/CCC2)C(=O)NC5=CC=CC=C5OC

InChI

InChI=1S/C28H25N3O4/c1-17-25-22(30-31-27(32)20-12-7-10-18-9-3-4-11-19(18)20)14-8-16-24(25)35-26(17)28(33)29-21-13-5-6-15-23(21)34-2/h3-7,9-13,15H,8,14,16H2,1-2H3,(H,29,33)(H,31,32)/b30-22+