N-methoxy-1-phenyl-2,3-dihydroquinolin-4-imine

Systemtic Name: N-methoxy-1-phenyl-2,3-dihydroquinolin-4-imine Openeye Name: N-methoxy-1-phenyl-2,3-dihydroquinolin-4-imine CAS Name: N-methoxy-1-phenyl-2,3-dihydroquinolin-4-imine IUPAC Name: N-methoxy-1-phenyl-2,3-dihydroquinolin-4-imine Traditional Name: (E)-methoxy-(1-phenyl-2,3-dihydroquinolin-4-ylidene)amine Formula: C16H16N2O MolecularWeight: 252.31104

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CON=C1CCN(C2=CC=CC=C12)C3=CC=CC=C3

Isomeric SMILES

CO/N=C/1\CCN(C2=CC=CC=C12)C3=CC=CC=C3

InChI

InChI=1S/C16H16N2O/c1-19-17-15-11-12-18(13-7-3-2-4-8-13)16-10-6-5-9-14(15)16/h2-10H,11-12H2,1H3/b17-15+