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

Systemtic Name: (4E)-3-methyl-4-[(4-phenylphenyl)carbonylhydrazinylidene]-N-(1,3-thiazol-2-yl)-6,7-dihydro-5H-1-benzofuran-2-carboxamide Openeye Name: (4E)-3-methyl-4-[(4-phenylbenzoyl)hydrazono]-N-thiazol-2-yl-6,7-dihydro-5H-benzofuran-2-carboxamide CAS Name: (4E)-3-methyl-4-[[oxo-(4-phenylphenyl)methyl]hydrazinylidene]-N-(2-thiazolyl)-6,7-dihydro-5H-benzofuran-2-carboxamide IUPAC Name: (4E)-3-methyl-4-[(4-phenylbenzoyl)hydrazinylidene]-N-(1,3-thiazol-2-yl)-6,7-dihydro-5H-1-benzofuran-2-carboxamide Traditional Name: (4E)-3-methyl-4-[(4-phenylbenzoyl)hydrazono]-N-thiazol-2-yl-6,7-dihydro-5H-benzofuran-2-carboxamide Formula: C26H22N4O3S MolecularWeight: 470.54288

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=C1C(=NNC(=O)C3=CC=C(C=C3)C4=CC=CC=C4)CCC2)C(=O)NC5=NC=CS5

Isomeric SMILES

CC1=C(OC2=C1/C(=N/NC(=O)C3=CC=C(C=C3)C4=CC=CC=C4)/CCC2)C(=O)NC5=NC=CS5

InChI

InChI=1S/C26H22N4O3S/c1-16-22-20(8-5-9-21(22)33-23(16)25(32)28-26-27-14-15-34-26)29-30-24(31)19-12-10-18(11-13-19)17-6-3-2-4-7-17/h2-4,6-7,10-15H,5,8-9H2,1H3,(H,30,31)(H,27,28,32)/b29-20+