N-methyl-N-[6-(2-methylprop-2-enoxy)hexyl]-4-[(4-nitrophenyl)diazenyl]aniline

Systemtic Name: N-methyl-N-[6-(2-methylprop-2-enoxy)hexyl]-4-[(4-nitrophenyl)diazenyl]aniline Openeye Name: N-methyl-N-[6-(2-methylallyloxy)hexyl]-4-(4-nitrophenyl)azo-aniline CAS Name: N-methyl-N-[6-(2-methylprop-2-enoxy)hexyl]-4-(4-nitrophenyl)azoaniline IUPAC Name: N-methyl-N-[6-(2-methylprop-2-enoxy)hexyl]-4-[(4-nitrophenyl)diazenyl]aniline Traditional Name: methyl-[6-(2-methylallyloxy)hexyl]-[4-(4-nitrophenyl)azophenyl]amine Formula: C23H30N4O3 MolecularWeight: 410.5093

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H30N4O3/c1-19(2)18-30-17-7-5-4-6-16-26(3)22-12-8-20(9-13-22)24-25-21-10-14-23(15-11-21)27(28)29/h8-15H,1,4-7,16-18H2,2-3H3