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

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

Systemtic Name:(4Z)-3,6,6-trimethyl-N-(4-phenoxyphenyl)-4-(phenylhydrazinylidene)-5,7-dihydro-1-benzofuran-2-carboxamide
Openeye Name:(4Z)-3,6,6-trimethyl-N-(4-phenoxyphenyl)-4-(phenylhydrazono)-5,7-dihydrobenzofuran-2-carboxamide
CAS Name:(4Z)-3,6,6-trimethyl-N-(4-phenoxyphenyl)-4-(phenylhydrazinylidene)-5,7-dihydrobenzofuran-2-carboxamide
IUPAC Name:(4Z)-3,6,6-trimethyl-N-(4-phenoxyphenyl)-4-(phenylhydrazinylidene)-5,7-dihydro-1-benzofuran-2-carboxamide
Traditional Name:(4Z)-3,6,6-trimethyl-N-(4-phenoxyphenyl)-4-(phenylhydrazono)-5,7-dihydrobenzofuran-2-carboxamide
Formula: C30H29N3O3
MolecularWeight: 479.56956
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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=C(C=C4)OC5=CC=CC=C5


Isomeric SMILES

CC1=C(OC2=C1/C(=N\NC3=CC=CC=C3)/CC(C2)(C)C)C(=O)NC4=CC=C(C=C4)OC5=CC=CC=C5


InChI

InChI=1S/C30H29N3O3/c1-20-27-25(33-32-22-10-6-4-7-11-22)18-30(2,3)19-26(27)36-28(20)29(34)31-21-14-16-24(17-15-21)35-23-12-8-5-9-13-23/h4-17,32H,18-19H2,1-3H3,(H,31,34)/b33-25-


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