2-[(2-methoxyphenyl)amino]-N-(4-phenyldiazenylphenyl)ethanamide

Systemtic Name: 2-[(2-methoxyphenyl)amino]-N-(4-phenyldiazenylphenyl)ethanamide Openeye Name: 2-(2-methoxyanilino)-N-(4-phenylazophenyl)acetamide CAS Name: 2-(2-methoxyanilino)-N-(4-phenyldiazenylphenyl)acetamide IUPAC Name: 2-(2-methoxyanilino)-N-(4-phenyldiazenylphenyl)acetamide Traditional Name: 2-(o-anisidino)-N-(4-phenylazophenyl)acetamide Formula: C21H20N4O2 MolecularWeight: 360.4091

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NCC(=O)NC2=CC=C(C=C2)N=NC3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC=C1NCC(=O)NC2=CC=C(C=C2)N=NC3=CC=CC=C3

InChI

InChI=1S/C21H20N4O2/c1-27-20-10-6-5-9-19(20)22-15-21(26)23-16-11-13-18(14-12-16)25-24-17-7-3-2-4-8-17/h2-14,22H,15H2,1H3,(H,23,26)