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

Systemtic Name: (4E)-N-cyclopentyl-3-methyl-4-(naphthalen-1-ylcarbonylhydrazinylidene)-6,7-dihydro-5H-1-benzofuran-2-carboxamide Openeye Name: (4E)-N-cyclopentyl-3-methyl-4-(naphthalene-1-carbonylhydrazono)-6,7-dihydro-5H-benzofuran-2-carboxamide CAS Name: (4E)-N-cyclopentyl-3-methyl-4-[[1-naphthalenyl(oxo)methyl]hydrazinylidene]-6,7-dihydro-5H-benzofuran-2-carboxamide IUPAC Name: (4E)-N-cyclopentyl-3-methyl-4-(naphthalene-1-carbonylhydrazinylidene)-6,7-dihydro-5H-1-benzofuran-2-carboxamide Traditional Name: (4E)-N-cyclopentyl-3-methyl-4-(1-naphthoylhydrazono)-6,7-dihydro-5H-benzofuran-2-carboxamide Formula: C26H27N3O3 MolecularWeight: 429.51088

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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)NC5CCCC5

Isomeric SMILES

CC1=C(OC2=C1/C(=N/NC(=O)C3=CC=CC4=CC=CC=C43)/CCC2)C(=O)NC5CCCC5

InChI

InChI=1S/C26H27N3O3/c1-16-23-21(28-29-25(30)20-13-6-9-17-8-2-5-12-19(17)20)14-7-15-22(23)32-24(16)26(31)27-18-10-3-4-11-18/h2,5-6,8-9,12-13,18H,3-4,7,10-11,14-15H2,1H3,(H,27,31)(H,29,30)/b28-21+