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

Systemtic Name: (4E)-N-(9-ethylcarbazol-3-yl)-3-methyl-4-(2-phenylethanoylhydrazinylidene)-6,7-dihydro-5H-1-benzofuran-2-carboxamide Openeye Name: (4E)-N-(9-ethylcarbazol-3-yl)-3-methyl-4-[(2-phenylacetyl)hydrazono]-6,7-dihydro-5H-benzofuran-2-carboxamide CAS Name: (4E)-N-(9-ethyl-3-carbazolyl)-3-methyl-4-[(1-oxo-2-phenylethyl)hydrazinylidene]-6,7-dihydro-5H-benzofuran-2-carboxamide IUPAC Name: (4E)-N-(9-ethylcarbazol-3-yl)-3-methyl-4-[(2-phenylacetyl)hydrazinylidene]-6,7-dihydro-5H-1-benzofuran-2-carboxamide Traditional Name: (4E)-N-(9-ethylcarbazol-3-yl)-3-methyl-4-[(2-phenylacetyl)hydrazono]-6,7-dihydro-5H-benzofuran-2-carboxamide Formula: C32H30N4O3 MolecularWeight: 518.6056

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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)CC5=CC=CC=C5)C)C6=CC=CC=C61

Isomeric SMILES

CCN1C2=C(C=C(C=C2)NC(=O)C3=C(C\4=C(O3)CCC/C4=N\NC(=O)CC5=CC=CC=C5)C)C6=CC=CC=C61

InChI

InChI=1S/C32H30N4O3/c1-3-36-26-14-8-7-12-23(26)24-19-22(16-17-27(24)36)33-32(38)31-20(2)30-25(13-9-15-28(30)39-31)34-35-29(37)18-21-10-5-4-6-11-21/h4-8,10-12,14,16-17,19H,3,9,13,15,18H2,1-2H3,(H,33,38)(H,35,37)/b34-25+