(3E)-3-[[(4-methoxyphenyl)amino]methylidene]-6-methyl-quinolin-2-one

Systemtic Name: (3E)-3-[[(4-methoxyphenyl)amino]methylidene]-6-methyl-quinolin-2-one Openeye Name: (3E)-3-[(4-methoxyanilino)methylene]-6-methyl-quinolin-2-one CAS Name: (3E)-3-[(4-methoxyanilino)methylidene]-6-methyl-2-quinolinone IUPAC Name: (3E)-3-[(4-methoxyanilino)methylidene]-6-methylquinolin-2-one Traditional Name: (3E)-6-methyl-3-(p-anisidinomethylene)carbostyril Formula: C18H16N2O2 MolecularWeight: 292.33184

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=CC(=CNC3=CC=C(C=C3)OC)C(=O)N=C2C=C1

Isomeric SMILES

CC1=CC2=C/C(=C\NC3=CC=C(C=C3)OC)/C(=O)N=C2C=C1

InChI

InChI=1S/C18H16N2O2/c1-12-3-8-17-13(9-12)10-14(18(21)20-17)11-19-15-4-6-16(22-2)7-5-15/h3-11,19H,1-2H3/b14-11+