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(4E)-3-methyl-N-(4-phenoxyphenyl)-4-(phenylcarbonylhydrazinylidene)-6,7-dihydro-5H-1-benzofuran-2-carboxamide

(4E)-3-methyl-N-(4-phenoxyphenyl)-4-(phenylcarbonylhydrazinylidene)-6,7-dihydro-5H-1-benzofuran-2-carboxamide

Systemtic Name:(4E)-3-methyl-N-(4-phenoxyphenyl)-4-(phenylcarbonylhydrazinylidene)-6,7-dihydro-5H-1-benzofuran-2-carboxamide
Openeye Name:(4E)-4-(benzoylhydrazono)-3-methyl-N-(4-phenoxyphenyl)-6,7-dihydro-5H-benzofuran-2-carboxamide
CAS Name:(4E)-4-(benzoylhydrazinylidene)-3-methyl-N-(4-phenoxyphenyl)-6,7-dihydro-5H-benzofuran-2-carboxamide
IUPAC Name:(4E)-4-(benzoylhydrazinylidene)-3-methyl-N-(4-phenoxyphenyl)-6,7-dihydro-5H-1-benzofuran-2-carboxamide
Traditional Name:(4E)-4-(benzoylhydrazono)-3-methyl-N-(4-phenoxyphenyl)-6,7-dihydro-5H-benzofuran-2-carboxamide
Formula: C29H25N3O4
MolecularWeight: 479.5265
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=C1C(=NNC(=O)C3=CC=CC=C3)CCC2)C(=O)NC4=CC=C(C=C4)OC5=CC=CC=C5


Isomeric SMILES

CC1=C(OC2=C1/C(=N/NC(=O)C3=CC=CC=C3)/CCC2)C(=O)NC4=CC=C(C=C4)OC5=CC=CC=C5


InChI

InChI=1S/C29H25N3O4/c1-19-26-24(31-32-28(33)20-9-4-2-5-10-20)13-8-14-25(26)36-27(19)29(34)30-21-15-17-23(18-16-21)35-22-11-6-3-7-12-22/h2-7,9-12,15-18H,8,13-14H2,1H3,(H,30,34)(H,32,33)/b31-24+


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