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

Systemtic Name: (4E)-N-(9-ethylcarbazol-3-yl)-3-methyl-4-[(4-methylphenyl)carbonylhydrazinylidene]-6,7-dihydro-5H-1-benzofuran-2-carboxamide Openeye Name: (4E)-N-(9-ethylcarbazol-3-yl)-3-methyl-4-[(4-methylbenzoyl)hydrazono]-6,7-dihydro-5H-benzofuran-2-carboxamide CAS Name: (4E)-N-(9-ethyl-3-carbazolyl)-3-methyl-4-[[(4-methylphenyl)-oxomethyl]hydrazinylidene]-6,7-dihydro-5H-benzofuran-2-carboxamide IUPAC Name: (4E)-N-(9-ethylcarbazol-3-yl)-3-methyl-4-[(4-methylbenzoyl)hydrazinylidene]-6,7-dihydro-5H-1-benzofuran-2-carboxamide Traditional Name: (4E)-N-(9-ethylcarbazol-3-yl)-3-methyl-4-(p-toluoylhydrazono)-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)C5=CC=C(C=C5)C)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)C5=CC=C(C=C5)C)C)C6=CC=CC=C61

InChI

InChI=1S/C32H30N4O3/c1-4-36-26-10-6-5-8-23(26)24-18-22(16-17-27(24)36)33-32(38)30-20(3)29-25(9-7-11-28(29)39-30)34-35-31(37)21-14-12-19(2)13-15-21/h5-6,8,10,12-18H,4,7,9,11H2,1-3H3,(H,33,38)(H,35,37)/b34-25+