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

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

Systemtic Name:(4Z)-3,6,6-trimethyl-N-(3-methylphenyl)-4-(phenylhydrazinylidene)-5,7-dihydro-1-benzofuran-2-carboxamide
Openeye Name:(4Z)-3,6,6-trimethyl-N-(m-tolyl)-4-(phenylhydrazono)-5,7-dihydrobenzofuran-2-carboxamide
CAS Name:(4Z)-3,6,6-trimethyl-N-(3-methylphenyl)-4-(phenylhydrazinylidene)-5,7-dihydrobenzofuran-2-carboxamide
IUPAC Name:(4Z)-3,6,6-trimethyl-N-(3-methylphenyl)-4-(phenylhydrazinylidene)-5,7-dihydro-1-benzofuran-2-carboxamide
Traditional Name:(4Z)-3,6,6-trimethyl-N-(m-tolyl)-4-(phenylhydrazono)-5,7-dihydrobenzofuran-2-carboxamide
Formula: C25H27N3O2
MolecularWeight: 401.50078
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)C2=C(C3=C(O2)CC(CC3=NNC4=CC=CC=C4)(C)C)C


Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)C2=C(C\3=C(O2)CC(C/C3=N/NC4=CC=CC=C4)(C)C)C


InChI

InChI=1S/C25H27N3O2/c1-16-9-8-12-19(13-16)26-24(29)23-17(2)22-20(14-25(3,4)15-21(22)30-23)28-27-18-10-6-5-7-11-18/h5-13,27H,14-15H2,1-4H3,(H,26,29)/b28-20-


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