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

Systemtic Name: (4E)-3-methyl-N-[(4-methylphenyl)methyl]-4-(naphthalen-1-ylcarbonylhydrazinylidene)-6,7-dihydro-5H-1-benzofuran-2-carboxamide Openeye Name: (4E)-3-methyl-4-(naphthalene-1-carbonylhydrazono)-N-(p-tolylmethyl)-6,7-dihydro-5H-benzofuran-2-carboxamide CAS Name: (4E)-3-methyl-N-[(4-methylphenyl)methyl]-4-[[1-naphthalenyl(oxo)methyl]hydrazinylidene]-6,7-dihydro-5H-benzofuran-2-carboxamide IUPAC Name: (4E)-3-methyl-N-[(4-methylphenyl)methyl]-4-(naphthalene-1-carbonylhydrazinylidene)-6,7-dihydro-5H-1-benzofuran-2-carboxamide Traditional Name: (4E)-3-methyl-N-(4-methylbenzyl)-4-(1-naphthoylhydrazono)-6,7-dihydro-5H-benzofuran-2-carboxamide Formula: C29H27N3O3 MolecularWeight: 465.54298

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H27N3O3/c1-18-13-15-20(16-14-18)17-30-29(34)27-19(2)26-24(11-6-12-25(26)35-27)31-32-28(33)23-10-5-8-21-7-3-4-9-22(21)23/h3-5,7-10,13-16H,6,11-12,17H2,1-2H3,(H,30,34)(H,32,33)/b31-24+