2-(4-methanoyl-2,6-dimethyl-phenoxy)-N-(4-phenyldiazenylphenyl)ethanamide

Systemtic Name: 2-(4-methanoyl-2,6-dimethyl-phenoxy)-N-(4-phenyldiazenylphenyl)ethanamide Openeye Name: 2-(4-formyl-2,6-dimethyl-phenoxy)-N-(4-phenylazophenyl)acetamide CAS Name: 2-(4-formyl-2,6-dimethylphenoxy)-N-(4-phenyldiazenylphenyl)acetamide IUPAC Name: 2-(4-formyl-2,6-dimethylphenoxy)-N-(4-phenyldiazenylphenyl)acetamide Traditional Name: 2-(4-formyl-2,6-dimethyl-phenoxy)-N-(4-phenylazophenyl)acetamide Formula: C23H21N3O3 MolecularWeight: 387.43114

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1OCC(=O)NC2=CC=C(C=C2)N=NC3=CC=CC=C3)C)C=O

Isomeric SMILES

CC1=CC(=CC(=C1OCC(=O)NC2=CC=C(C=C2)N=NC3=CC=CC=C3)C)C=O

InChI

InChI=1S/C23H21N3O3/c1-16-12-18(14-27)13-17(2)23(16)29-15-22(28)24-19-8-10-21(11-9-19)26-25-20-6-4-3-5-7-20/h3-14H,15H2,1-2H3,(H,24,28)