N-methyl-N-[2-(2-methylprop-2-enoxy)ethyl]-4-[(E)-2-(4-nitrophenyl)ethenyl]aniline

Systemtic Name: N-methyl-N-[2-(2-methylprop-2-enoxy)ethyl]-4-[(E)-2-(4-nitrophenyl)ethenyl]aniline Openeye Name: N-methyl-N-[2-(2-methylallyloxy)ethyl]-4-[(E)-2-(4-nitrophenyl)vinyl]aniline CAS Name: N-methyl-N-[2-(2-methylprop-2-enoxy)ethyl]-4-[(E)-2-(4-nitrophenyl)ethenyl]aniline IUPAC Name: N-methyl-N-[2-(2-methylprop-2-enoxy)ethyl]-4-[(E)-2-(4-nitrophenyl)ethenyl]aniline Traditional Name: methyl-[2-(2-methylallyloxy)ethyl]-[4-[(E)-2-(4-nitrophenyl)vinyl]phenyl]amine Formula: C21H24N2O3 MolecularWeight: 352.42686

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=C)COCCN(C)C1=CC=C(C=C1)C=CC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CC(=C)COCCN(C)C1=CC=C(C=C1)/C=C/C2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C21H24N2O3/c1-17(2)16-26-15-14-22(3)20-10-6-18(7-11-20)4-5-19-8-12-21(13-9-19)23(24)25/h4-13H,1,14-16H2,2-3H3/b5-4+