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

Systemtic Name: (4E)-N-(2-bromanyl-4-methyl-phenyl)-3-methyl-4-(naphthalen-1-ylcarbonylhydrazinylidene)-6,7-dihydro-5H-1-benzofuran-2-carboxamide Openeye Name: (4E)-N-(2-bromo-4-methyl-phenyl)-3-methyl-4-(naphthalene-1-carbonylhydrazono)-6,7-dihydro-5H-benzofuran-2-carboxamide CAS Name: (4E)-N-(2-bromo-4-methylphenyl)-3-methyl-4-[[1-naphthalenyl(oxo)methyl]hydrazinylidene]-6,7-dihydro-5H-benzofuran-2-carboxamide IUPAC Name: (4E)-N-(2-bromo-4-methylphenyl)-3-methyl-4-(naphthalene-1-carbonylhydrazinylidene)-6,7-dihydro-5H-1-benzofuran-2-carboxamide Traditional Name: (4E)-N-(2-bromo-4-methyl-phenyl)-3-methyl-4-(1-naphthoylhydrazono)-6,7-dihydro-5H-benzofuran-2-carboxamide Formula: C28H24BrN3O3 MolecularWeight: 530.41246

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)C2=C(C3=C(O2)CCCC3=NNC(=O)C4=CC=CC5=CC=CC=C54)C)Br

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)C2=C(C\3=C(O2)CCC/C3=N\NC(=O)C4=CC=CC5=CC=CC=C54)C)Br

InChI

InChI=1S/C28H24BrN3O3/c1-16-13-14-22(21(29)15-16)30-28(34)26-17(2)25-23(11-6-12-24(25)35-26)31-32-27(33)20-10-5-8-18-7-3-4-9-19(18)20/h3-5,7-10,13-15H,6,11-12H2,1-2H3,(H,30,34)(H,32,33)/b31-23+