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

Systemtic Name: (4E)-N,3-dimethyl-4-[(4-methylphenyl)carbonylhydrazinylidene]-N-(1-methylpiperidin-4-yl)-6,7-dihydro-5H-1-benzofuran-2-carboxamide Openeye Name: (4E)-N,3-dimethyl-4-[(4-methylbenzoyl)hydrazono]-N-(1-methyl-4-piperidyl)-6,7-dihydro-5H-benzofuran-2-carboxamide CAS Name: (4E)-N,3-dimethyl-4-[[(4-methylphenyl)-oxomethyl]hydrazinylidene]-N-(1-methyl-4-piperidinyl)-6,7-dihydro-5H-benzofuran-2-carboxamide IUPAC Name: (4E)-N,3-dimethyl-4-[(4-methylbenzoyl)hydrazinylidene]-N-(1-methylpiperidin-4-yl)-6,7-dihydro-5H-1-benzofuran-2-carboxamide Traditional Name: (4E)-N,3-dimethyl-N-(1-methyl-4-piperidyl)-4-(p-toluoylhydrazono)-6,7-dihydro-5H-benzofuran-2-carboxamide Formula: C25H32N4O3 MolecularWeight: 436.54658

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NN=C2CCCC3=C2C(=C(O3)C(=O)N(C)C4CCN(CC4)C)C

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N/N=C/2\CCCC3=C2C(=C(O3)C(=O)N(C)C4CCN(CC4)C)C

InChI

InChI=1S/C25H32N4O3/c1-16-8-10-18(11-9-16)24(30)27-26-20-6-5-7-21-22(20)17(2)23(32-21)25(31)29(4)19-12-14-28(3)15-13-19/h8-11,19H,5-7,12-15H2,1-4H3,(H,27,30)/b26-20+