(4E)-4-[(2-methoxyphenyl)carbonylhydrazinylidene]-3-methyl-N-quinolin-5-yl-6,7-dihydro-5H-1-benzofuran-2-carboxamide

Systemtic Name: (4E)-4-[(2-methoxyphenyl)carbonylhydrazinylidene]-3-methyl-N-quinolin-5-yl-6,7-dihydro-5H-1-benzofuran-2-carboxamide Openeye Name: (4E)-4-[(2-methoxybenzoyl)hydrazono]-3-methyl-N-(5-quinolyl)-6,7-dihydro-5H-benzofuran-2-carboxamide CAS Name: (4E)-4-[[(2-methoxyphenyl)-oxomethyl]hydrazinylidene]-3-methyl-N-(5-quinolinyl)-6,7-dihydro-5H-benzofuran-2-carboxamide IUPAC Name: (4E)-4-[(2-methoxybenzoyl)hydrazinylidene]-3-methyl-N-quinolin-5-yl-6,7-dihydro-5H-1-benzofuran-2-carboxamide Traditional Name: (4E)-3-methyl-4-(o-anisoylhydrazono)-N-(5-quinolyl)-6,7-dihydro-5H-benzofuran-2-carboxamide Formula: C27H24N4O4 MolecularWeight: 468.50386

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=C1C(=NNC(=O)C3=CC=CC=C3OC)CCC2)C(=O)NC4=CC=CC5=C4C=CC=N5

Isomeric SMILES

CC1=C(OC2=C1/C(=N/NC(=O)C3=CC=CC=C3OC)/CCC2)C(=O)NC4=CC=CC5=C4C=CC=N5

InChI

InChI=1S/C27H24N4O4/c1-16-24-21(30-31-26(32)18-8-3-4-13-22(18)34-2)12-6-14-23(24)35-25(16)27(33)29-20-11-5-10-19-17(20)9-7-15-28-19/h3-5,7-11,13,15H,6,12,14H2,1-2H3,(H,29,33)(H,31,32)/b30-21+