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

Systemtic Name: (4E)-3-methyl-4-[(2-methylfuran-3-yl)carbonylhydrazinylidene]-N-(2-methylphenyl)-6,7-dihydro-5H-1-benzofuran-2-carboxamide Openeye Name: (4E)-3-methyl-4-[(2-methylfuran-3-carbonyl)hydrazono]-N-(o-tolyl)-6,7-dihydro-5H-benzofuran-2-carboxamide CAS Name: (4E)-3-methyl-4-[[(2-methyl-3-furanyl)-oxomethyl]hydrazinylidene]-N-(2-methylphenyl)-6,7-dihydro-5H-benzofuran-2-carboxamide IUPAC Name: (4E)-3-methyl-4-[(2-methylfuran-3-carbonyl)hydrazinylidene]-N-(2-methylphenyl)-6,7-dihydro-5H-1-benzofuran-2-carboxamide Traditional Name: (4E)-3-methyl-4-[(2-methyl-3-furoyl)hydrazono]-N-(o-tolyl)-6,7-dihydro-5H-benzofuran-2-carboxamide Formula: C23H23N3O4 MolecularWeight: 405.44642

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)C2=C(C3=C(O2)CCCC3=NNC(=O)C4=C(OC=C4)C)C

Isomeric SMILES

CC1=CC=CC=C1NC(=O)C2=C(C\3=C(O2)CCC/C3=N\NC(=O)C4=C(OC=C4)C)C

InChI

InChI=1S/C23H23N3O4/c1-13-7-4-5-8-17(13)24-23(28)21-14(2)20-18(9-6-10-19(20)30-21)25-26-22(27)16-11-12-29-15(16)3/h4-5,7-8,11-12H,6,9-10H2,1-3H3,(H,24,28)(H,26,27)/b25-18+