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

Systemtic Name: (4E)-3-methyl-N-(2-morpholin-4-ylethyl)-4-(naphthalen-1-ylcarbonylhydrazinylidene)-6,7-dihydro-5H-1-benzofuran-2-carboxamide Openeye Name: (4E)-3-methyl-N-(2-morpholinoethyl)-4-(naphthalene-1-carbonylhydrazono)-6,7-dihydro-5H-benzofuran-2-carboxamide CAS Name: (4E)-3-methyl-N-[2-(4-morpholinyl)ethyl]-4-[[1-naphthalenyl(oxo)methyl]hydrazinylidene]-6,7-dihydro-5H-benzofuran-2-carboxamide IUPAC Name: (4E)-3-methyl-N-(2-morpholin-4-ylethyl)-4-(naphthalene-1-carbonylhydrazinylidene)-6,7-dihydro-5H-1-benzofuran-2-carboxamide Traditional Name: (4E)-3-methyl-N-(2-morpholinoethyl)-4-(1-naphthoylhydrazono)-6,7-dihydro-5H-benzofuran-2-carboxamide Formula: C27H30N4O4 MolecularWeight: 474.5515

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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)NCCN5CCOCC5

Isomeric SMILES

CC1=C(OC2=C1/C(=N/NC(=O)C3=CC=CC4=CC=CC=C43)/CCC2)C(=O)NCCN5CCOCC5

InChI

InChI=1S/C27H30N4O4/c1-18-24-22(29-30-26(32)21-9-4-7-19-6-2-3-8-20(19)21)10-5-11-23(24)35-25(18)27(33)28-12-13-31-14-16-34-17-15-31/h2-4,6-9H,5,10-17H2,1H3,(H,28,33)(H,30,32)/b29-22+