N-[(3-methoxyphenyl)methoxy]-3,4-dihydro-2H-naphthalen-1-imine

Systemtic Name: N-[(3-methoxyphenyl)methoxy]-3,4-dihydro-2H-naphthalen-1-imine Openeye Name: N-[(3-methoxyphenyl)methoxy]tetralin-1-imine CAS Name: N-[(3-methoxyphenyl)methoxy]-3,4-dihydro-2H-naphthalen-1-imine IUPAC Name: N-[(3-methoxyphenyl)methoxy]-3,4-dihydro-2H-naphthalen-1-imine Traditional Name: (E)-m-anisyloxy(tetralin-1-ylidene)amine Formula: C18H19NO2 MolecularWeight: 281.34896

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CON=C2CCCC3=CC=CC=C32

Isomeric SMILES

COC1=CC=CC(=C1)CO/N=C/2\CCCC3=CC=CC=C32

InChI

InChI=1S/C18H19NO2/c1-20-16-9-4-6-14(12-16)13-21-19-18-11-5-8-15-7-2-3-10-17(15)18/h2-4,6-7,9-10,12H,5,8,11,13H2,1H3/b19-18+