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

Systemtic Name: (4E)-3-methyl-N-(3-morpholin-4-ylpropyl)-4-(naphthalen-1-ylcarbonylhydrazinylidene)-6,7-dihydro-5H-1-benzofuran-2-carboxamide Openeye Name: (4E)-3-methyl-N-(3-morpholinopropyl)-4-(naphthalene-1-carbonylhydrazono)-6,7-dihydro-5H-benzofuran-2-carboxamide CAS Name: (4E)-3-methyl-N-[3-(4-morpholinyl)propyl]-4-[[1-naphthalenyl(oxo)methyl]hydrazinylidene]-6,7-dihydro-5H-benzofuran-2-carboxamide IUPAC Name: (4E)-3-methyl-N-(3-morpholin-4-ylpropyl)-4-(naphthalene-1-carbonylhydrazinylidene)-6,7-dihydro-5H-1-benzofuran-2-carboxamide Traditional Name: (4E)-3-methyl-N-(3-morpholinopropyl)-4-(1-naphthoylhydrazono)-6,7-dihydro-5H-benzofuran-2-carboxamide Formula: C28H32N4O4 MolecularWeight: 488.57808

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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)NCCCN5CCOCC5

Isomeric SMILES

CC1=C(OC2=C1/C(=N/NC(=O)C3=CC=CC4=CC=CC=C43)/CCC2)C(=O)NCCCN5CCOCC5

InChI

InChI=1S/C28H32N4O4/c1-19-25-23(30-31-27(33)22-10-4-8-20-7-2-3-9-21(20)22)11-5-12-24(25)36-26(19)28(34)29-13-6-14-32-15-17-35-18-16-32/h2-4,7-10H,5-6,11-18H2,1H3,(H,29,34)(H,31,33)/b30-23+