N-ethyl-N-[2-(2-methylprop-2-enoxy)ethyl]-4-[(4-nitrophenyl)diazenyl]aniline

Systemtic Name: N-ethyl-N-[2-(2-methylprop-2-enoxy)ethyl]-4-[(4-nitrophenyl)diazenyl]aniline Openeye Name: N-ethyl-N-[2-(2-methylallyloxy)ethyl]-4-(4-nitrophenyl)azo-aniline CAS Name: N-ethyl-N-[2-(2-methylprop-2-enoxy)ethyl]-4-(4-nitrophenyl)azoaniline IUPAC Name: N-ethyl-N-[2-(2-methylprop-2-enoxy)ethyl]-4-[(4-nitrophenyl)diazenyl]aniline Traditional Name: ethyl-[2-(2-methylallyloxy)ethyl]-[4-(4-nitrophenyl)azophenyl]amine Formula: C20H24N4O3 MolecularWeight: 368.42956

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CCOCC(=C)C)C1=CC=C(C=C1)N=NC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CCN(CCOCC(=C)C)C1=CC=C(C=C1)N=NC2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C20H24N4O3/c1-4-23(13-14-27-15-16(2)3)19-9-5-17(6-10-19)21-22-18-7-11-20(12-8-18)24(25)26/h5-12H,2,4,13-15H2,1,3H3