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

Systemtic Name: (4E)-3-methyl-N-(3-methylpyridin-2-yl)-4-(naphthalen-1-ylcarbonylhydrazinylidene)-6,7-dihydro-5H-1-benzofuran-2-carboxamide Openeye Name: (4E)-3-methyl-N-(3-methyl-2-pyridyl)-4-(naphthalene-1-carbonylhydrazono)-6,7-dihydro-5H-benzofuran-2-carboxamide CAS Name: (4E)-3-methyl-N-(3-methyl-2-pyridinyl)-4-[[1-naphthalenyl(oxo)methyl]hydrazinylidene]-6,7-dihydro-5H-benzofuran-2-carboxamide IUPAC Name: (4E)-3-methyl-N-(3-methylpyridin-2-yl)-4-(naphthalene-1-carbonylhydrazinylidene)-6,7-dihydro-5H-1-benzofuran-2-carboxamide Traditional Name: (4E)-3-methyl-N-(3-methyl-2-pyridyl)-4-(1-naphthoylhydrazono)-6,7-dihydro-5H-benzofuran-2-carboxamide Formula: C27H24N4O3 MolecularWeight: 452.50446

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H24N4O3/c1-16-8-7-15-28-25(16)29-27(33)24-17(2)23-21(13-6-14-22(23)34-24)30-31-26(32)20-12-5-10-18-9-3-4-11-19(18)20/h3-5,7-12,15H,6,13-14H2,1-2H3,(H,31,32)(H,28,29,33)/b30-21+