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

Systemtic Name: (4E)-4-(2,2-diphenylethanoylhydrazinylidene)-3-methyl-N-[(4-methylphenyl)methyl]-6,7-dihydro-5H-1-benzofuran-2-carboxamide Openeye Name: (4E)-4-[(2,2-diphenylacetyl)hydrazono]-3-methyl-N-(p-tolylmethyl)-6,7-dihydro-5H-benzofuran-2-carboxamide CAS Name: (4E)-3-methyl-N-[(4-methylphenyl)methyl]-4-[(1-oxo-2,2-diphenylethyl)hydrazinylidene]-6,7-dihydro-5H-benzofuran-2-carboxamide IUPAC Name: (4E)-4-[(2,2-diphenylacetyl)hydrazinylidene]-3-methyl-N-[(4-methylphenyl)methyl]-6,7-dihydro-5H-1-benzofuran-2-carboxamide Traditional Name: (4E)-4-[(2,2-diphenylacetyl)hydrazono]-3-methyl-N-(4-methylbenzyl)-6,7-dihydro-5H-benzofuran-2-carboxamide Formula: C32H31N3O3 MolecularWeight: 505.60684

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)C2=C(C3=C(O2)CCCC3=NNC(=O)C(C4=CC=CC=C4)C5=CC=CC=C5)C

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)C2=C(C\3=C(O2)CCC/C3=N\NC(=O)C(C4=CC=CC=C4)C5=CC=CC=C5)C

InChI

InChI=1S/C32H31N3O3/c1-21-16-18-23(19-17-21)20-33-32(37)30-22(2)28-26(14-9-15-27(28)38-30)34-35-31(36)29(24-10-5-3-6-11-24)25-12-7-4-8-13-25/h3-8,10-13,16-19,29H,9,14-15,20H2,1-2H3,(H,33,37)(H,35,36)/b34-26+