N-methyl-N-[(E)-4-(4-methylphenoxy)but-2-enyl]benzeneamine oxide

Systemtic Name: N-methyl-N-[(E)-4-(4-methylphenoxy)but-2-enyl]benzeneamine oxide Openeye Name: N-methyl-N-[(E)-4-(4-methylphenoxy)but-2-enyl]benzeneamine oxide CAS Name: N-methyl-N-[(E)-4-(4-methylphenoxy)but-2-enyl]benzeneamine oxide IUPAC Name: N-methyl-N-[(E)-4-(4-methylphenoxy)but-2-enyl]benzeneamine oxide Traditional Name: N-methyl-N-[(E)-4-(4-methylphenoxy)but-2-enyl]benzeneamine oxide Formula: C18H21NO2 MolecularWeight: 283.36484

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCC=CC[N+](C)(C2=CC=CC=C2)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)OC/C=C/C[N+](C)(C2=CC=CC=C2)[O-]

InChI

InChI=1S/C18H21NO2/c1-16-10-12-18(13-11-16)21-15-7-6-14-19(2,20)17-8-4-3-5-9-17/h3-13H,14-15H2,1-2H3/b7-6+