N-(4-phenyldiazenylphenyl)-2-(2,4,6-trimethylphenoxy)ethanamide

Systemtic Name: N-(4-phenyldiazenylphenyl)-2-(2,4,6-trimethylphenoxy)ethanamide Openeye Name: N-(4-phenylazophenyl)-2-(2,4,6-trimethylphenoxy)acetamide CAS Name: N-(4-phenyldiazenylphenyl)-2-(2,4,6-trimethylphenoxy)acetamide IUPAC Name: N-(4-phenyldiazenylphenyl)-2-(2,4,6-trimethylphenoxy)acetamide Traditional Name: N-(4-phenylazophenyl)-2-(2,4,6-trimethylphenoxy)acetamide Formula: C23H23N3O2 MolecularWeight: 373.44762

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)OCC(=O)NC2=CC=C(C=C2)N=NC3=CC=CC=C3)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)OCC(=O)NC2=CC=C(C=C2)N=NC3=CC=CC=C3)C

InChI

InChI=1S/C23H23N3O2/c1-16-13-17(2)23(18(3)14-16)28-15-22(27)24-19-9-11-21(12-10-19)26-25-20-7-5-4-6-8-20/h4-14H,15H2,1-3H3,(H,24,27)