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

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

Systemtic Name:(4Z)-N-ethyl-3,6,6-trimethyl-N-(3-methylphenyl)-4-(phenylhydrazinylidene)-5,7-dihydro-1-benzofuran-2-carboxamide
Openeye Name:(4Z)-N-ethyl-3,6,6-trimethyl-N-(m-tolyl)-4-(phenylhydrazono)-5,7-dihydrobenzofuran-2-carboxamide
CAS Name:(4Z)-N-ethyl-3,6,6-trimethyl-N-(3-methylphenyl)-4-(phenylhydrazinylidene)-5,7-dihydrobenzofuran-2-carboxamide
IUPAC Name:(4Z)-N-ethyl-3,6,6-trimethyl-N-(3-methylphenyl)-4-(phenylhydrazinylidene)-5,7-dihydro-1-benzofuran-2-carboxamide
Traditional Name:(4Z)-N-ethyl-3,6,6-trimethyl-N-(m-tolyl)-4-(phenylhydrazono)-5,7-dihydrobenzofuran-2-carboxamide
Formula: C27H31N3O2
MolecularWeight: 429.55394
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C27H31N3O2/c1-6-30(21-14-10-11-18(2)15-21)26(31)25-19(3)24-22(16-27(4,5)17-23(24)32-25)29-28-20-12-8-7-9-13-20/h7-15,28H,6,16-17H2,1-5H3/b29-22-


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