2-methoxy-N-[(E)-oxan-3-ylidenemethyl]aniline

Systemtic Name: 2-methoxy-N-[(E)-oxan-3-ylidenemethyl]aniline Openeye Name: 2-methoxy-N-[(E)-tetrahydropyran-3-ylidenemethyl]aniline CAS Name: 2-methoxy-N-[(E)-3-oxanylidenemethyl]aniline IUPAC Name: 2-methoxy-N-[(E)-oxan-3-ylidenemethyl]aniline Traditional Name: (2-methoxyphenyl)-[(E)-tetrahydropyran-3-ylidenemethyl]amine Formula: C13H17NO2 MolecularWeight: 219.27958

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC=C2CCCOC2

Isomeric SMILES

COC1=CC=CC=C1N/C=C/2\CCCOC2

InChI

InChI=1S/C13H17NO2/c1-15-13-7-3-2-6-12(13)14-9-11-5-4-8-16-10-11/h2-3,6-7,9,14H,4-5,8,10H2,1H3/b11-9+