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

Systemtic Name: (4E)-N-cyclopentyl-3-methyl-4-[(2-methylfuran-3-yl)carbonylhydrazinylidene]-6,7-dihydro-5H-1-benzofuran-2-carboxamide Openeye Name: (4E)-N-cyclopentyl-3-methyl-4-[(2-methylfuran-3-carbonyl)hydrazono]-6,7-dihydro-5H-benzofuran-2-carboxamide CAS Name: (4E)-N-cyclopentyl-3-methyl-4-[[(2-methyl-3-furanyl)-oxomethyl]hydrazinylidene]-6,7-dihydro-5H-benzofuran-2-carboxamide IUPAC Name: (4E)-N-cyclopentyl-3-methyl-4-[(2-methylfuran-3-carbonyl)hydrazinylidene]-6,7-dihydro-5H-1-benzofuran-2-carboxamide Traditional Name: (4E)-N-cyclopentyl-3-methyl-4-[(2-methyl-3-furoyl)hydrazono]-6,7-dihydro-5H-benzofuran-2-carboxamide Formula: C21H25N3O4 MolecularWeight: 383.4409

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=C1C(=NNC(=O)C3=C(OC=C3)C)CCC2)C(=O)NC4CCCC4

Isomeric SMILES

CC1=C(OC2=C1/C(=N/NC(=O)C3=C(OC=C3)C)/CCC2)C(=O)NC4CCCC4

InChI

InChI=1S/C21H25N3O4/c1-12-18-16(23-24-20(25)15-10-11-27-13(15)2)8-5-9-17(18)28-19(12)21(26)22-14-6-3-4-7-14/h10-11,14H,3-9H2,1-2H3,(H,22,26)(H,24,25)/b23-16+