(3E)-1-methyl-3-[[methyl(phenyl)amino]methylidene]-2H-quinolin-4-one

Systemtic Name: (3E)-1-methyl-3-[[methyl(phenyl)amino]methylidene]-2H-quinolin-4-one Openeye Name: (3E)-1-methyl-3-[(N-methylanilino)methylene]-2H-quinolin-4-one CAS Name: (3E)-1-methyl-3-[(N-methylanilino)methylidene]-2H-quinolin-4-one IUPAC Name: (3E)-1-methyl-3-[(N-methylanilino)methylidene]-2H-quinolin-4-one Traditional Name: (3E)-1-methyl-3-[(N-methylanilino)methylene]-2H-quinolin-4-one Formula: C18H18N2O MolecularWeight: 278.34832

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Descriptors Computed from Structure

Canonical SMILES:

CN1CC(=CN(C)C2=CC=CC=C2)C(=O)C3=CC=CC=C31

Isomeric SMILES

CN1C/C(=C\N(C)C2=CC=CC=C2)/C(=O)C3=CC=CC=C31

InChI

InChI=1S/C18H18N2O/c1-19(15-8-4-3-5-9-15)12-14-13-20(2)17-11-7-6-10-16(17)18(14)21/h3-12H,13H2,1-2H3/b14-12+