N-methyl-N-[(E)-4-phenoxybut-2-enoxy]aniline

Systemtic Name: N-methyl-N-[(E)-4-phenoxybut-2-enoxy]aniline Openeye Name: N-methyl-N-[(E)-4-phenoxybut-2-enoxy]aniline CAS Name: N-methyl-N-[(E)-4-phenoxybut-2-enoxy]aniline IUPAC Name: N-methyl-N-[(E)-4-phenoxybut-2-enoxy]aniline Traditional Name: methyl-[(E)-4-phenoxybut-2-enoxy]-phenyl-amine Formula: C17H19NO2 MolecularWeight: 269.33826

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1)OCC=CCOC2=CC=CC=C2

Isomeric SMILES

CN(C1=CC=CC=C1)OC/C=C/COC2=CC=CC=C2

InChI

InChI=1S/C17H19NO2/c1-18(16-10-4-2-5-11-16)20-15-9-8-14-19-17-12-6-3-7-13-17/h2-13H,14-15H2,1H3/b9-8+