N-tert-butyl-2-[(4-methoxyphenyl)diazenyl]-2-phenyl-ethenimine

Systemtic Name: N-tert-butyl-2-[(4-methoxyphenyl)diazenyl]-2-phenyl-ethenimine Openeye Name: N-tert-butyl-2-(4-methoxyphenyl)azo-2-phenyl-ethenimine CAS Name: N-tert-butyl-2-(4-methoxyphenyl)azo-2-phenylethenimine IUPAC Name: N-tert-butyl-2-[(4-methoxyphenyl)diazenyl]-2-phenylethenimine Traditional Name: tert-butyl-[2-(4-methoxyphenyl)azo-2-phenyl-ethenylidene]amine Formula: C19H21N3O MolecularWeight: 307.38954

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21N3O/c1-19(2,3)20-14-18(15-8-6-5-7-9-15)22-21-16-10-12-17(23-4)13-11-16/h5-13H,1-4H3