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

Systemtic Name: (4E)-3-methyl-4-(naphthalen-1-ylcarbonylhydrazinylidene)-N-(pyridin-3-ylmethyl)-6,7-dihydro-5H-1-benzofuran-2-carboxamide Openeye Name: (4E)-3-methyl-4-(naphthalene-1-carbonylhydrazono)-N-(3-pyridylmethyl)-6,7-dihydro-5H-benzofuran-2-carboxamide CAS Name: (4E)-3-methyl-4-[[1-naphthalenyl(oxo)methyl]hydrazinylidene]-N-(3-pyridinylmethyl)-6,7-dihydro-5H-benzofuran-2-carboxamide IUPAC Name: (4E)-3-methyl-4-(naphthalene-1-carbonylhydrazinylidene)-N-(pyridin-3-ylmethyl)-6,7-dihydro-5H-1-benzofuran-2-carboxamide Traditional Name: (4E)-3-methyl-4-(1-naphthoylhydrazono)-N-(3-pyridylmethyl)-6,7-dihydro-5H-benzofuran-2-carboxamide Formula: C27H24N4O3 MolecularWeight: 452.50446

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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)NCC5=CN=CC=C5

Isomeric SMILES

CC1=C(OC2=C1/C(=N/NC(=O)C3=CC=CC4=CC=CC=C43)/CCC2)C(=O)NCC5=CN=CC=C5

InChI

InChI=1S/C27H24N4O3/c1-17-24-22(30-31-26(32)21-11-4-9-19-8-2-3-10-20(19)21)12-5-13-23(24)34-25(17)27(33)29-16-18-7-6-14-28-15-18/h2-4,6-11,14-15H,5,12-13,16H2,1H3,(H,29,33)(H,31,32)/b30-22+