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

Systemtic Name: (4E)-3-methyl-4-[(4-methylphenyl)carbonylhydrazinylidene]-N-(4-phenyldiazenylphenyl)-6,7-dihydro-5H-1-benzofuran-2-carboxamide Openeye Name: (4E)-3-methyl-4-[(4-methylbenzoyl)hydrazono]-N-(4-phenylazophenyl)-6,7-dihydro-5H-benzofuran-2-carboxamide CAS Name: (4E)-3-methyl-4-[[(4-methylphenyl)-oxomethyl]hydrazinylidene]-N-(4-phenyldiazenylphenyl)-6,7-dihydro-5H-benzofuran-2-carboxamide IUPAC Name: (4E)-3-methyl-4-[(4-methylbenzoyl)hydrazinylidene]-N-(4-phenyldiazenylphenyl)-6,7-dihydro-5H-1-benzofuran-2-carboxamide Traditional Name: (4E)-3-methyl-N-(4-phenylazophenyl)-4-(p-toluoylhydrazono)-6,7-dihydro-5H-benzofuran-2-carboxamide Formula: C30H27N5O3 MolecularWeight: 505.56708

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NN=C2CCCC3=C2C(=C(O3)C(=O)NC4=CC=C(C=C4)N=NC5=CC=CC=C5)C

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N/N=C/2\CCCC3=C2C(=C(O3)C(=O)NC4=CC=C(C=C4)N=NC5=CC=CC=C5)C

InChI

InChI=1S/C30H27N5O3/c1-19-11-13-21(14-12-19)29(36)35-34-25-9-6-10-26-27(25)20(2)28(38-26)30(37)31-22-15-17-24(18-16-22)33-32-23-7-4-3-5-8-23/h3-5,7-8,11-18H,6,9-10H2,1-2H3,(H,31,37)(H,35,36)/b33-32?,34-25+