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

Systemtic Name: (4E)-3-methyl-4-(naphthalen-1-ylcarbonylhydrazinylidene)-N-(4-propan-2-ylphenyl)-6,7-dihydro-5H-1-benzofuran-2-carboxamide Openeye Name: (4E)-N-(4-isopropylphenyl)-3-methyl-4-(naphthalene-1-carbonylhydrazono)-6,7-dihydro-5H-benzofuran-2-carboxamide CAS Name: (4E)-3-methyl-4-[[1-naphthalenyl(oxo)methyl]hydrazinylidene]-N-(4-propan-2-ylphenyl)-6,7-dihydro-5H-benzofuran-2-carboxamide IUPAC Name: (4E)-3-methyl-4-(naphthalene-1-carbonylhydrazinylidene)-N-(4-propan-2-ylphenyl)-6,7-dihydro-5H-1-benzofuran-2-carboxamide Traditional Name: (4E)-3-methyl-4-(1-naphthoylhydrazono)-N-p-cumenyl-6,7-dihydro-5H-benzofuran-2-carboxamide Formula: C30H29N3O3 MolecularWeight: 479.56956

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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)NC5=CC=C(C=C5)C(C)C

Isomeric SMILES

CC1=C(OC2=C1/C(=N/NC(=O)C3=CC=CC4=CC=CC=C43)/CCC2)C(=O)NC5=CC=C(C=C5)C(C)C

InChI

InChI=1S/C30H29N3O3/c1-18(2)20-14-16-22(17-15-20)31-30(35)28-19(3)27-25(12-7-13-26(27)36-28)32-33-29(34)24-11-6-9-21-8-4-5-10-23(21)24/h4-6,8-11,14-18H,7,12-13H2,1-3H3,(H,31,35)(H,33,34)/b32-25+