N-(4-phenyldiazenylphenyl)-2-(2-propan-2-ylphenoxy)ethanamide

Systemtic Name: N-(4-phenyldiazenylphenyl)-2-(2-propan-2-ylphenoxy)ethanamide Openeye Name: 2-(2-isopropylphenoxy)-N-(4-phenylazophenyl)acetamide CAS Name: N-(4-phenyldiazenylphenyl)-2-(2-propan-2-ylphenoxy)acetamide IUPAC Name: N-(4-phenyldiazenylphenyl)-2-(2-propan-2-ylphenoxy)acetamide Traditional Name: 2-(2-isopropylphenoxy)-N-(4-phenylazophenyl)acetamide Formula: C23H23N3O2 MolecularWeight: 373.44762

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=CC=C1OCC(=O)NC2=CC=C(C=C2)N=NC3=CC=CC=C3

Isomeric SMILES

CC(C)C1=CC=CC=C1OCC(=O)NC2=CC=C(C=C2)N=NC3=CC=CC=C3

InChI

InChI=1S/C23H23N3O2/c1-17(2)21-10-6-7-11-22(21)28-16-23(27)24-18-12-14-20(15-13-18)26-25-19-8-4-3-5-9-19/h3-15,17H,16H2,1-2H3,(H,24,27)