3-[(1-methylquinolin-2-ylidene)amino]phenol

Systemtic Name: 3-[(1-methylquinolin-2-ylidene)amino]phenol Openeye Name: 3-[(1-methyl-2-quinolylidene)amino]phenol CAS Name: 3-[(1-methyl-2-quinolinylidene)amino]phenol IUPAC Name: 3-[(1-methylquinolin-2-ylidene)amino]phenol Traditional Name: 3-[(1-methyl-2-quinolylidene)amino]phenol Formula: C16H14N2O MolecularWeight: 250.29516

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C(=NC2=CC(=CC=C2)O)C=CC3=CC=CC=C31

Isomeric SMILES

CN1C(=NC2=CC(=CC=C2)O)C=CC3=CC=CC=C31

InChI

InChI=1S/C16H14N2O/c1-18-15-8-3-2-5-12(15)9-10-16(18)17-13-6-4-7-14(19)11-13/h2-11,19H,1H3