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

Systemtic Name: (4E)-N-(3-imidazol-1-ylpropyl)-3-methyl-4-(naphthalen-1-ylcarbonylhydrazinylidene)-6,7-dihydro-5H-1-benzofuran-2-carboxamide Openeye Name: (4E)-N-(3-imidazol-1-ylpropyl)-3-methyl-4-(naphthalene-1-carbonylhydrazono)-6,7-dihydro-5H-benzofuran-2-carboxamide CAS Name: (4E)-N-[3-(1-imidazolyl)propyl]-3-methyl-4-[[1-naphthalenyl(oxo)methyl]hydrazinylidene]-6,7-dihydro-5H-benzofuran-2-carboxamide IUPAC Name: (4E)-N-(3-imidazol-1-ylpropyl)-3-methyl-4-(naphthalene-1-carbonylhydrazinylidene)-6,7-dihydro-5H-1-benzofuran-2-carboxamide Traditional Name: (4E)-N-(3-imidazol-1-ylpropyl)-3-methyl-4-(1-naphthoylhydrazono)-6,7-dihydro-5H-benzofuran-2-carboxamide Formula: C27H27N5O3 MolecularWeight: 469.53498

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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)NCCCN5C=CN=C5

Isomeric SMILES

CC1=C(OC2=C1/C(=N/NC(=O)C3=CC=CC4=CC=CC=C43)/CCC2)C(=O)NCCCN5C=CN=C5

InChI

InChI=1S/C27H27N5O3/c1-18-24-22(30-31-26(33)21-10-4-8-19-7-2-3-9-20(19)21)11-5-12-23(24)35-25(18)27(34)29-13-6-15-32-16-14-28-17-32/h2-4,7-10,14,16-17H,5-6,11-13,15H2,1H3,(H,29,34)(H,31,33)/b30-22+