2-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxy]-N-(4-phenyldiazenylphenyl)ethanamide

Systemtic Name: 2-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxy]-N-(4-phenyldiazenylphenyl)ethanamide Openeye Name: 2-[(2,2-dimethyl-3H-benzofuran-7-yl)oxy]-N-(4-phenylazophenyl)acetamide CAS Name: 2-[(2,2-dimethyl-3H-benzofuran-7-yl)oxy]-N-(4-phenyldiazenylphenyl)acetamide IUPAC Name: 2-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxy]-N-(4-phenyldiazenylphenyl)acetamide Traditional Name: 2-(2,2-dimethylcoumaran-7-yl)oxy-N-(4-phenylazophenyl)acetamide Formula: C24H23N3O3 MolecularWeight: 401.45772

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(O1)C(=CC=C2)OCC(=O)NC3=CC=C(C=C3)N=NC4=CC=CC=C4)C

Isomeric SMILES

CC1(CC2=C(O1)C(=CC=C2)OCC(=O)NC3=CC=C(C=C3)N=NC4=CC=CC=C4)C

InChI

InChI=1S/C24H23N3O3/c1-24(2)15-17-7-6-10-21(23(17)30-24)29-16-22(28)25-18-11-13-20(14-12-18)27-26-19-8-4-3-5-9-19/h3-14H,15-16H2,1-2H3,(H,25,28)