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

Systemtic Name: (4E)-3-methyl-N-(4-phenyldiazenylphenyl)-4-[(4-phenylphenyl)carbonylhydrazinylidene]-6,7-dihydro-5H-1-benzofuran-2-carboxamide Openeye Name: (4E)-3-methyl-N-(4-phenylazophenyl)-4-[(4-phenylbenzoyl)hydrazono]-6,7-dihydro-5H-benzofuran-2-carboxamide CAS Name: (4E)-3-methyl-4-[[oxo-(4-phenylphenyl)methyl]hydrazinylidene]-N-(4-phenyldiazenylphenyl)-6,7-dihydro-5H-benzofuran-2-carboxamide IUPAC Name: (4E)-3-methyl-4-[(4-phenylbenzoyl)hydrazinylidene]-N-(4-phenyldiazenylphenyl)-6,7-dihydro-5H-1-benzofuran-2-carboxamide Traditional Name: (4E)-3-methyl-N-(4-phenylazophenyl)-4-[(4-phenylbenzoyl)hydrazono]-6,7-dihydro-5H-benzofuran-2-carboxamide Formula: C35H29N5O3 MolecularWeight: 567.63646

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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=CC=C(C=C5)N=NC6=CC=CC=C6

Isomeric SMILES

CC1=C(OC2=C1/C(=N/NC(=O)C3=CC=C(C=C3)C4=CC=CC=C4)/CCC2)C(=O)NC5=CC=C(C=C5)N=NC6=CC=CC=C6

InChI

InChI=1S/C35H29N5O3/c1-23-32-30(39-40-34(41)26-17-15-25(16-18-26)24-9-4-2-5-10-24)13-8-14-31(32)43-33(23)35(42)36-27-19-21-29(22-20-27)38-37-28-11-6-3-7-12-28/h2-7,9-12,15-22H,8,13-14H2,1H3,(H,36,42)(H,40,41)/b38-37?,39-30+