N-tert-butyl-2-(4-methoxyphenyl)-2-phenyldiazenyl-ethenimine

Systemtic Name: N-tert-butyl-2-(4-methoxyphenyl)-2-phenyldiazenyl-ethenimine Openeye Name: N-tert-butyl-2-(4-methoxyphenyl)-2-phenylazo-ethenimine CAS Name: N-tert-butyl-2-(4-methoxyphenyl)-2-phenyldiazenylethenimine IUPAC Name: N-tert-butyl-2-(4-methoxyphenyl)-2-phenyldiazenylethenimine Traditional Name: tert-butyl-[2-(4-methoxyphenyl)-2-phenylazo-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=C(C=C1)OC)N=NC2=CC=CC=C2

Isomeric SMILES

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

InChI

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