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

Systemtic Name: (4E)-N-(9-ethylcarbazol-3-yl)-4-[(2-hydroxyphenyl)carbonylhydrazinylidene]-3-methyl-6,7-dihydro-5H-1-benzofuran-2-carboxamide Openeye Name: (4E)-N-(9-ethylcarbazol-3-yl)-4-[(2-hydroxybenzoyl)hydrazono]-3-methyl-6,7-dihydro-5H-benzofuran-2-carboxamide CAS Name: (4E)-N-(9-ethyl-3-carbazolyl)-4-[[(2-hydroxyphenyl)-oxomethyl]hydrazinylidene]-3-methyl-6,7-dihydro-5H-benzofuran-2-carboxamide IUPAC Name: (4E)-N-(9-ethylcarbazol-3-yl)-4-[(2-hydroxybenzoyl)hydrazinylidene]-3-methyl-6,7-dihydro-5H-1-benzofuran-2-carboxamide Traditional Name: (4E)-N-(9-ethylcarbazol-3-yl)-3-methyl-4-(salicyloylhydrazono)-6,7-dihydro-5H-benzofuran-2-carboxamide Formula: C31H28N4O4 MolecularWeight: 520.57842

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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=CC=C5O)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=CC=C5O)C)C6=CC=CC=C61

InChI

InChI=1S/C31H28N4O4/c1-3-35-24-12-6-4-9-20(24)22-17-19(15-16-25(22)35)32-31(38)29-18(2)28-23(11-8-14-27(28)39-29)33-34-30(37)21-10-5-7-13-26(21)36/h4-7,9-10,12-13,15-17,36H,3,8,11,14H2,1-2H3,(H,32,38)(H,34,37)/b33-23+