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

Systemtic Name: N-[(E)-4-(4-chloranylphenoxy)but-2-enyl]-N-methyl-benzeneamine oxide Openeye Name: N-[(E)-4-(4-chlorophenoxy)but-2-enyl]-N-methyl-benzeneamine oxide CAS Name: N-[(E)-4-(4-chlorophenoxy)but-2-enyl]-N-methylbenzeneamine oxide IUPAC Name: N-[(E)-4-(4-chlorophenoxy)but-2-enyl]-N-methylbenzeneamine oxide Traditional Name: N-[(E)-4-(4-chlorophenoxy)but-2-enyl]-N-methyl-benzeneamine oxide Formula: C17H18ClNO2 MolecularWeight: 303.78332

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Descriptors Computed from Structure

Canonical SMILES:

C[N+](CC=CCOC1=CC=C(C=C1)Cl)(C2=CC=CC=C2)[O-]

Isomeric SMILES

C[N+](C/C=C/COC1=CC=C(C=C1)Cl)(C2=CC=CC=C2)[O-]

InChI

InChI=1S/C17H18ClNO2/c1-19(20,16-7-3-2-4-8-16)13-5-6-14-21-17-11-9-15(18)10-12-17/h2-12H,13-14H2,1H3/b6-5+