N-ethyl-N-[2-(4-phenyldiazenylphenoxy)ethyl]aniline

Systemtic Name: N-ethyl-N-[2-(4-phenyldiazenylphenoxy)ethyl]aniline Openeye Name: N-ethyl-N-[2-(4-phenylazophenoxy)ethyl]aniline CAS Name: N-ethyl-N-[2-(4-phenyldiazenylphenoxy)ethyl]aniline IUPAC Name: N-ethyl-N-[2-(4-phenyldiazenylphenoxy)ethyl]aniline Traditional Name: ethyl-phenyl-[2-(4-phenylazophenoxy)ethyl]amine Formula: C22H23N3O MolecularWeight: 345.43752

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CCOC1=CC=C(C=C1)N=NC2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CCN(CCOC1=CC=C(C=C1)N=NC2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C22H23N3O/c1-2-25(21-11-7-4-8-12-21)17-18-26-22-15-13-20(14-16-22)24-23-19-9-5-3-6-10-19/h3-16H,2,17-18H2,1H3