N-[(4-methoxyphenyl)diazenyl]-N-phenyl-ethanamide

Systemtic Name: N-[(4-methoxyphenyl)diazenyl]-N-phenyl-ethanamide Openeye Name: N-(4-methoxyphenyl)azo-N-phenyl-acetamide CAS Name: N-(4-methoxyphenyl)azo-N-phenylacetamide IUPAC Name: N-[(4-methoxyphenyl)diazenyl]-N-phenylacetamide Traditional Name: N-(4-methoxyphenyl)azo-N-phenyl-acetamide Formula: C15H15N3O2 MolecularWeight: 269.2985

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C1=CC=CC=C1)N=NC2=CC=C(C=C2)OC

Isomeric SMILES

CC(=O)N(C1=CC=CC=C1)N=NC2=CC=C(C=C2)OC

InChI

InChI=1S/C15H15N3O2/c1-12(19)18(14-6-4-3-5-7-14)17-16-13-8-10-15(20-2)11-9-13/h3-11H,1-2H3