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

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

Systemtic Name:(4Z)-3,6,6-trimethyl-N-(3-methylpyridin-2-yl)-4-(phenylhydrazinylidene)-5,7-dihydro-1-benzofuran-2-carboxamide
Openeye Name:(4Z)-3,6,6-trimethyl-N-(3-methyl-2-pyridyl)-4-(phenylhydrazono)-5,7-dihydrobenzofuran-2-carboxamide
CAS Name:(4Z)-3,6,6-trimethyl-N-(3-methyl-2-pyridinyl)-4-(phenylhydrazinylidene)-5,7-dihydrobenzofuran-2-carboxamide
IUPAC Name:(4Z)-3,6,6-trimethyl-N-(3-methylpyridin-2-yl)-4-(phenylhydrazinylidene)-5,7-dihydro-1-benzofuran-2-carboxamide
Traditional Name:(4Z)-3,6,6-trimethyl-N-(3-methyl-2-pyridyl)-4-(phenylhydrazono)-5,7-dihydrobenzofuran-2-carboxamide
Formula: C24H26N4O2
MolecularWeight: 402.48884
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C24H26N4O2/c1-15-9-8-12-25-22(15)26-23(29)21-16(2)20-18(13-24(3,4)14-19(20)30-21)28-27-17-10-6-5-7-11-17/h5-12,27H,13-14H2,1-4H3,(H,25,26,29)/b28-18-


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