2-(5-methyl-1-benzofuran-3-yl)-N-(4-phenyldiazenylphenyl)ethanamide

Systemtic Name: 2-(5-methyl-1-benzofuran-3-yl)-N-(4-phenyldiazenylphenyl)ethanamide Openeye Name: 2-(5-methylbenzofuran-3-yl)-N-(4-phenylazophenyl)acetamide CAS Name: 2-(5-methyl-3-benzofuranyl)-N-(4-phenyldiazenylphenyl)acetamide IUPAC Name: 2-(5-methyl-1-benzofuran-3-yl)-N-(4-phenyldiazenylphenyl)acetamide Traditional Name: 2-(5-methylbenzofuran-3-yl)-N-(4-phenylazophenyl)acetamide Formula: C23H19N3O2 MolecularWeight: 369.41586

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)OC=C2CC(=O)NC3=CC=C(C=C3)N=NC4=CC=CC=C4

Isomeric SMILES

CC1=CC2=C(C=C1)OC=C2CC(=O)NC3=CC=C(C=C3)N=NC4=CC=CC=C4

InChI

InChI=1S/C23H19N3O2/c1-16-7-12-22-21(13-16)17(15-28-22)14-23(27)24-18-8-10-20(11-9-18)26-25-19-5-3-2-4-6-19/h2-13,15H,14H2,1H3,(H,24,27)