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(4E)-N-(2,4-dimethoxyphenyl)-3-methyl-4-[(4-phenylphenyl)carbonylhydrazinylidene]-6,7-dihydro-5H-1-benzofuran-2-carboxamide

(4E)-N-(2,4-dimethoxyphenyl)-3-methyl-4-[(4-phenylphenyl)carbonylhydrazinylidene]-6,7-dihydro-5H-1-benzofuran-2-carboxamide

Systemtic Name:(4E)-N-(2,4-dimethoxyphenyl)-3-methyl-4-[(4-phenylphenyl)carbonylhydrazinylidene]-6,7-dihydro-5H-1-benzofuran-2-carboxamide
Openeye Name:(4E)-N-(2,4-dimethoxyphenyl)-3-methyl-4-[(4-phenylbenzoyl)hydrazono]-6,7-dihydro-5H-benzofuran-2-carboxamide
CAS Name:(4E)-N-(2,4-dimethoxyphenyl)-3-methyl-4-[[oxo-(4-phenylphenyl)methyl]hydrazinylidene]-6,7-dihydro-5H-benzofuran-2-carboxamide
IUPAC Name:(4E)-N-(2,4-dimethoxyphenyl)-3-methyl-4-[(4-phenylbenzoyl)hydrazinylidene]-6,7-dihydro-5H-1-benzofuran-2-carboxamide
Traditional Name:(4E)-N-(2,4-dimethoxyphenyl)-3-methyl-4-[(4-phenylbenzoyl)hydrazono]-6,7-dihydro-5H-benzofuran-2-carboxamide
Formula: C31H29N3O5
MolecularWeight: 523.57906
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=C1C(=NNC(=O)C3=CC=C(C=C3)C4=CC=CC=C4)CCC2)C(=O)NC5=C(C=C(C=C5)OC)OC


Isomeric SMILES

CC1=C(OC2=C1/C(=N/NC(=O)C3=CC=C(C=C3)C4=CC=CC=C4)/CCC2)C(=O)NC5=C(C=C(C=C5)OC)OC


InChI

InChI=1S/C31H29N3O5/c1-19-28-25(33-34-30(35)22-14-12-21(13-15-22)20-8-5-4-6-9-20)10-7-11-26(28)39-29(19)31(36)32-24-17-16-23(37-2)18-27(24)38-3/h4-6,8-9,12-18H,7,10-11H2,1-3H3,(H,32,36)(H,34,35)/b33-25+


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