2-phenoxy-N-(4-phenyldiazenylnaphthalen-1-yl)ethanamide

Systemtic Name: 2-phenoxy-N-(4-phenyldiazenylnaphthalen-1-yl)ethanamide Openeye Name: 2-phenoxy-N-(4-phenylazo-1-naphthyl)acetamide CAS Name: 2-phenoxy-N-(4-phenyldiazenyl-1-naphthalenyl)acetamide IUPAC Name: 2-phenoxy-N-(4-phenyldiazenylnaphthalen-1-yl)acetamide Traditional Name: 2-phenoxy-N-(4-phenylazo-1-naphthyl)acetamide Formula: C24H19N3O2 MolecularWeight: 381.42656

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N=NC2=CC=C(C3=CC=CC=C32)NC(=O)COC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)N=NC2=CC=C(C3=CC=CC=C32)NC(=O)COC4=CC=CC=C4

InChI

InChI=1S/C24H19N3O2/c28-24(17-29-19-11-5-2-6-12-19)25-22-15-16-23(21-14-8-7-13-20(21)22)27-26-18-9-3-1-4-10-18/h1-16H,17H2,(H,25,28)