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(4Z)-3,6,6-trimethyl-N-(2-methylquinolin-4-yl)-4-(phenylhydrazinylidene)-5,7-dihydro-1-benzofuran-2-carboxamide

(4Z)-3,6,6-trimethyl-N-(2-methylquinolin-4-yl)-4-(phenylhydrazinylidene)-5,7-dihydro-1-benzofuran-2-carboxamide

Systemtic Name:(4Z)-3,6,6-trimethyl-N-(2-methylquinolin-4-yl)-4-(phenylhydrazinylidene)-5,7-dihydro-1-benzofuran-2-carboxamide
Openeye Name:(4Z)-3,6,6-trimethyl-N-(2-methyl-4-quinolyl)-4-(phenylhydrazono)-5,7-dihydrobenzofuran-2-carboxamide
CAS Name:(4Z)-3,6,6-trimethyl-N-(2-methyl-4-quinolinyl)-4-(phenylhydrazinylidene)-5,7-dihydrobenzofuran-2-carboxamide
IUPAC Name:(4Z)-3,6,6-trimethyl-N-(2-methylquinolin-4-yl)-4-(phenylhydrazinylidene)-5,7-dihydro-1-benzofuran-2-carboxamide
Traditional Name:(4Z)-3,6,6-trimethyl-N-(2-methyl-4-quinolyl)-4-(phenylhydrazono)-5,7-dihydrobenzofuran-2-carboxamide
Formula: C28H28N4O2
MolecularWeight: 452.54752
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C(=C1)NC(=O)C3=C(C4=C(O3)CC(CC4=NNC5=CC=CC=C5)(C)C)C


Isomeric SMILES

CC1=NC2=CC=CC=C2C(=C1)NC(=O)C3=C(C\4=C(O3)CC(C/C4=N/NC5=CC=CC=C5)(C)C)C


InChI

InChI=1S/C28H28N4O2/c1-17-14-22(20-12-8-9-13-21(20)29-17)30-27(33)26-18(2)25-23(15-28(3,4)16-24(25)34-26)32-31-19-10-6-5-7-11-19/h5-14,31H,15-16H2,1-4H3,(H,29,30,33)/b32-23-


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