(4E)-N-(3,4-dimethylphenyl)-4-(furan-2-ylcarbonylhydrazinylidene)-3-methyl-6,7-dihydro-5H-1-benzofuran-2-carboxamide

Systemtic Name: (4E)-N-(3,4-dimethylphenyl)-4-(furan-2-ylcarbonylhydrazinylidene)-3-methyl-6,7-dihydro-5H-1-benzofuran-2-carboxamide Openeye Name: (4E)-N-(3,4-dimethylphenyl)-4-(furan-2-carbonylhydrazono)-3-methyl-6,7-dihydro-5H-benzofuran-2-carboxamide CAS Name: (4E)-N-(3,4-dimethylphenyl)-4-[[2-furanyl(oxo)methyl]hydrazinylidene]-3-methyl-6,7-dihydro-5H-benzofuran-2-carboxamide IUPAC Name: (4E)-N-(3,4-dimethylphenyl)-4-(furan-2-carbonylhydrazinylidene)-3-methyl-6,7-dihydro-5H-1-benzofuran-2-carboxamide Traditional Name: (4E)-N-(3,4-dimethylphenyl)-4-(2-furoylhydrazono)-3-methyl-6,7-dihydro-5H-benzofuran-2-carboxamide Formula: C23H23N3O4 MolecularWeight: 405.44642

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C2=C(C3=C(O2)CCCC3=NNC(=O)C4=CC=CO4)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2=C(C\3=C(O2)CCC/C3=N\NC(=O)C4=CC=CO4)C)C

InChI

InChI=1S/C23H23N3O4/c1-13-9-10-16(12-14(13)2)24-23(28)21-15(3)20-17(6-4-7-18(20)30-21)25-26-22(27)19-8-5-11-29-19/h5,8-12H,4,6-7H2,1-3H3,(H,24,28)(H,26,27)/b25-17+