N-methyl-N-[1-(4-methylphenoxy)but-3-en-2-yloxy]aniline

Systemtic Name: N-methyl-N-[1-(4-methylphenoxy)but-3-en-2-yloxy]aniline Openeye Name: N-methyl-N-[1-[(4-methylphenoxy)methyl]allyloxy]aniline CAS Name: N-methyl-N-[1-(4-methylphenoxy)but-3-en-2-yloxy]aniline IUPAC Name: N-methyl-N-[1-(4-methylphenoxy)but-3-en-2-yloxy]aniline Traditional Name: methyl-[1-[(4-methylphenoxy)methyl]allyloxy]-phenyl-amine Formula: C18H21NO2 MolecularWeight: 283.36484

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCC(C=C)ON(C)C2=CC=CC=C2

Isomeric SMILES

CC1=CC=C(C=C1)OCC(C=C)ON(C)C2=CC=CC=C2

InChI

InChI=1S/C18H21NO2/c1-4-17(14-20-18-12-10-15(2)11-13-18)21-19(3)16-8-6-5-7-9-16/h4-13,17H,1,14H2,2-3H3