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

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

Systemtic Name:(4Z)-3,6,6-trimethyl-N-naphthalen-1-yl-4-(phenylhydrazinylidene)-5,7-dihydro-1-benzofuran-2-carboxamide
Openeye Name:(4Z)-3,6,6-trimethyl-N-(1-naphthyl)-4-(phenylhydrazono)-5,7-dihydrobenzofuran-2-carboxamide
CAS Name:(4Z)-3,6,6-trimethyl-N-(1-naphthalenyl)-4-(phenylhydrazinylidene)-5,7-dihydrobenzofuran-2-carboxamide
IUPAC Name:(4Z)-3,6,6-trimethyl-N-naphthalen-1-yl-4-(phenylhydrazinylidene)-5,7-dihydro-1-benzofuran-2-carboxamide
Traditional Name:(4Z)-3,6,6-trimethyl-N-(1-naphthyl)-4-(phenylhydrazono)-5,7-dihydrobenzofuran-2-carboxamide
Formula: C28H27N3O2
MolecularWeight: 437.53288
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=C1C(=NNC3=CC=CC=C3)CC(C2)(C)C)C(=O)NC4=CC=CC5=CC=CC=C54


Isomeric SMILES

CC1=C(OC2=C1/C(=N\NC3=CC=CC=C3)/CC(C2)(C)C)C(=O)NC4=CC=CC5=CC=CC=C54


InChI

InChI=1S/C28H27N3O2/c1-18-25-23(31-30-20-12-5-4-6-13-20)16-28(2,3)17-24(25)33-26(18)27(32)29-22-15-9-11-19-10-7-8-14-21(19)22/h4-15,30H,16-17H2,1-3H3,(H,29,32)/b31-23-


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