2-(6-methoxy-1-benzofuran-3-yl)-N-(4-phenyldiazenylphenyl)ethanamide

Systemtic Name: 2-(6-methoxy-1-benzofuran-3-yl)-N-(4-phenyldiazenylphenyl)ethanamide Openeye Name: 2-(6-methoxybenzofuran-3-yl)-N-(4-phenylazophenyl)acetamide CAS Name: 2-(6-methoxy-3-benzofuranyl)-N-(4-phenyldiazenylphenyl)acetamide IUPAC Name: 2-(6-methoxy-1-benzofuran-3-yl)-N-(4-phenyldiazenylphenyl)acetamide Traditional Name: 2-(6-methoxybenzofuran-3-yl)-N-(4-phenylazophenyl)acetamide Formula: C23H19N3O3 MolecularWeight: 385.41526

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=CO2)CC(=O)NC3=CC=C(C=C3)N=NC4=CC=CC=C4

Isomeric SMILES

COC1=CC2=C(C=C1)C(=CO2)CC(=O)NC3=CC=C(C=C3)N=NC4=CC=CC=C4

InChI

InChI=1S/C23H19N3O3/c1-28-20-11-12-21-16(15-29-22(21)14-20)13-23(27)24-17-7-9-19(10-8-17)26-25-18-5-3-2-4-6-18/h2-12,14-15H,13H2,1H3,(H,24,27)