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

Systemtic Name: 2-(5-ethyl-1-benzofuran-3-yl)-N-(4-phenyldiazenylphenyl)ethanamide Openeye Name: 2-(5-ethylbenzofuran-3-yl)-N-(4-phenylazophenyl)acetamide CAS Name: 2-(5-ethyl-3-benzofuranyl)-N-(4-phenyldiazenylphenyl)acetamide IUPAC Name: 2-(5-ethyl-1-benzofuran-3-yl)-N-(4-phenyldiazenylphenyl)acetamide Traditional Name: 2-(5-ethylbenzofuran-3-yl)-N-(4-phenylazophenyl)acetamide Formula: C24H21N3O2 MolecularWeight: 383.44244

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)OC=C2CC(=O)NC3=CC=C(C=C3)N=NC4=CC=CC=C4

Isomeric SMILES

CCC1=CC2=C(C=C1)OC=C2CC(=O)NC3=CC=C(C=C3)N=NC4=CC=CC=C4

InChI

InChI=1S/C24H21N3O2/c1-2-17-8-13-23-22(14-17)18(16-29-23)15-24(28)25-19-9-11-21(12-10-19)27-26-20-6-4-3-5-7-20/h3-14,16H,2,15H2,1H3,(H,25,28)