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

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

Systemtic Name:(4Z)-N-(4-butoxyphenyl)-3,6,6-trimethyl-4-(phenylhydrazinylidene)-5,7-dihydro-1-benzofuran-2-carboxamide
Openeye Name:(4Z)-N-(4-butoxyphenyl)-3,6,6-trimethyl-4-(phenylhydrazono)-5,7-dihydrobenzofuran-2-carboxamide
CAS Name:(4Z)-N-(4-butoxyphenyl)-3,6,6-trimethyl-4-(phenylhydrazinylidene)-5,7-dihydrobenzofuran-2-carboxamide
IUPAC Name:(4Z)-N-(4-butoxyphenyl)-3,6,6-trimethyl-4-(phenylhydrazinylidene)-5,7-dihydro-1-benzofuran-2-carboxamide
Traditional Name:(4Z)-N-(4-butoxyphenyl)-3,6,6-trimethyl-4-(phenylhydrazono)-5,7-dihydrobenzofuran-2-carboxamide
Formula: C28H33N3O3
MolecularWeight: 459.57992
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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=C(C=C1)NC(=O)C2=C(C3=C(O2)CC(CC3=NNC4=CC=CC=C4)(C)C)C


Isomeric SMILES

CCCCOC1=CC=C(C=C1)NC(=O)C2=C(C\3=C(O2)CC(C/C3=N/NC4=CC=CC=C4)(C)C)C


InChI

InChI=1S/C28H33N3O3/c1-5-6-16-33-22-14-12-20(13-15-22)29-27(32)26-19(2)25-23(17-28(3,4)18-24(25)34-26)31-30-21-10-8-7-9-11-21/h7-15,30H,5-6,16-18H2,1-4H3,(H,29,32)/b31-23-


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