(4E)-4-(2,2-diphenylethanoylhydrazinylidene)-N-(9-ethylcarbazol-3-yl)-3-methyl-6,7-dihydro-5H-1-benzofuran-2-carboxamide

Systemtic Name: (4E)-4-(2,2-diphenylethanoylhydrazinylidene)-N-(9-ethylcarbazol-3-yl)-3-methyl-6,7-dihydro-5H-1-benzofuran-2-carboxamide Openeye Name: (4E)-4-[(2,2-diphenylacetyl)hydrazono]-N-(9-ethylcarbazol-3-yl)-3-methyl-6,7-dihydro-5H-benzofuran-2-carboxamide CAS Name: (4E)-N-(9-ethyl-3-carbazolyl)-3-methyl-4-[(1-oxo-2,2-diphenylethyl)hydrazinylidene]-6,7-dihydro-5H-benzofuran-2-carboxamide IUPAC Name: (4E)-4-[(2,2-diphenylacetyl)hydrazinylidene]-N-(9-ethylcarbazol-3-yl)-3-methyl-6,7-dihydro-5H-1-benzofuran-2-carboxamide Traditional Name: (4E)-4-[(2,2-diphenylacetyl)hydrazono]-N-(9-ethylcarbazol-3-yl)-3-methyl-6,7-dihydro-5H-benzofuran-2-carboxamide Formula: C38H34N4O3 MolecularWeight: 594.70156

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)NC(=O)C3=C(C4=C(O3)CCCC4=NNC(=O)C(C5=CC=CC=C5)C6=CC=CC=C6)C)C7=CC=CC=C71

Isomeric SMILES

CCN1C2=C(C=C(C=C2)NC(=O)C3=C(C\4=C(O3)CCC/C4=N\NC(=O)C(C5=CC=CC=C5)C6=CC=CC=C6)C)C7=CC=CC=C71

InChI

InChI=1S/C38H34N4O3/c1-3-42-31-19-11-10-17-28(31)29-23-27(21-22-32(29)42)39-38(44)36-24(2)34-30(18-12-20-33(34)45-36)40-41-37(43)35(25-13-6-4-7-14-25)26-15-8-5-9-16-26/h4-11,13-17,19,21-23,35H,3,12,18,20H2,1-2H3,(H,39,44)(H,41,43)/b40-30+