2-(3,4-dimethoxyphenyl)-N-(4-phenyldiazenylphenyl)ethanamide

Systemtic Name: 2-(3,4-dimethoxyphenyl)-N-(4-phenyldiazenylphenyl)ethanamide Openeye Name: 2-(3,4-dimethoxyphenyl)-N-(4-phenylazophenyl)acetamide CAS Name: 2-(3,4-dimethoxyphenyl)-N-(4-phenyldiazenylphenyl)acetamide IUPAC Name: 2-(3,4-dimethoxyphenyl)-N-(4-phenyldiazenylphenyl)acetamide Traditional Name: 2-(3,4-dimethoxyphenyl)-N-(4-phenylazophenyl)acetamide Formula: C22H21N3O3 MolecularWeight: 375.42044

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CC(=O)NC2=CC=C(C=C2)N=NC3=CC=CC=C3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CC(=O)NC2=CC=C(C=C2)N=NC3=CC=CC=C3)OC

InChI

InChI=1S/C22H21N3O3/c1-27-20-13-8-16(14-21(20)28-2)15-22(26)23-17-9-11-19(12-10-17)25-24-18-6-4-3-5-7-18/h3-14H,15H2,1-2H3,(H,23,26)