3,5-dimethoxy-N-(4-phenyldiazenylphenyl)benzamide

Systemtic Name: 3,5-dimethoxy-N-(4-phenyldiazenylphenyl)benzamide Openeye Name: 3,5-dimethoxy-N-(4-phenylazophenyl)benzamide CAS Name: 3,5-dimethoxy-N-(4-phenyldiazenylphenyl)benzamide IUPAC Name: 3,5-dimethoxy-N-(4-phenyldiazenylphenyl)benzamide Traditional Name: 3,5-dimethoxy-N-(4-phenylazophenyl)benzamide Formula: C21H19N3O3 MolecularWeight: 361.39386

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H19N3O3/c1-26-19-12-15(13-20(14-19)27-2)21(25)22-16-8-10-18(11-9-16)24-23-17-6-4-3-5-7-17/h3-14H,1-2H3,(H,22,25)