2,3-dimethoxy-N-(4-phenyldiazenylphenyl)benzamide

Systemtic Name: 2,3-dimethoxy-N-(4-phenyldiazenylphenyl)benzamide Openeye Name: 2,3-dimethoxy-N-(4-phenylazophenyl)benzamide CAS Name: 2,3-dimethoxy-N-(4-phenyldiazenylphenyl)benzamide IUPAC Name: 2,3-dimethoxy-N-(4-phenyldiazenylphenyl)benzamide Traditional Name: 2,3-dimethoxy-N-(4-phenylazophenyl)benzamide Formula: C21H19N3O3 MolecularWeight: 361.39386

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OC)C(=O)NC2=CC=C(C=C2)N=NC3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC(=C1OC)C(=O)NC2=CC=C(C=C2)N=NC3=CC=CC=C3

InChI

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