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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=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=CC(=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/c1-19-8-6-9-21(18-19)29(36)35-34-25-12-7-13-26-27(25)20(2)28(38-26)30(37)31-22-14-16-24(17-15-22)33-32-23-10-4-3-5-11-23/h3-6,8-11,14-18H,7,12-13H2,1-2H3,(H,31,37)(H,35,36)/b33-32?,34-25+