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

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

Systemtic Name:(4Z)-N-ethyl-3,6,6-trimethyl-N-naphthalen-1-yl-4-(phenylhydrazinylidene)-5,7-dihydro-1-benzofuran-2-carboxamide
Openeye Name:(4Z)-N-ethyl-3,6,6-trimethyl-N-(1-naphthyl)-4-(phenylhydrazono)-5,7-dihydrobenzofuran-2-carboxamide
CAS Name:(4Z)-N-ethyl-3,6,6-trimethyl-N-(1-naphthalenyl)-4-(phenylhydrazinylidene)-5,7-dihydrobenzofuran-2-carboxamide
IUPAC Name:(4Z)-N-ethyl-3,6,6-trimethyl-N-naphthalen-1-yl-4-(phenylhydrazinylidene)-5,7-dihydro-1-benzofuran-2-carboxamide
Traditional Name:(4Z)-N-ethyl-3,6,6-trimethyl-N-(1-naphthyl)-4-(phenylhydrazono)-5,7-dihydrobenzofuran-2-carboxamide
Formula: C30H31N3O2
MolecularWeight: 465.58604
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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC2=CC=CC=C21)C(=O)C3=C(C4=C(O3)CC(CC4=NNC5=CC=CC=C5)(C)C)C


Isomeric SMILES

CCN(C1=CC=CC2=CC=CC=C21)C(=O)C3=C(C\4=C(O3)CC(C/C4=N/NC5=CC=CC=C5)(C)C)C


InChI

InChI=1S/C30H31N3O2/c1-5-33(25-17-11-13-21-12-9-10-16-23(21)25)29(34)28-20(2)27-24(18-30(3,4)19-26(27)35-28)32-31-22-14-7-6-8-15-22/h6-17,31H,5,18-19H2,1-4H3/b32-24-


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