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

Systemtic Name: (3E)-3-[[methyl(phenyl)amino]methylidene]-1-phenyl-2H-quinolin-4-one Openeye Name: (3E)-3-[(N-methylanilino)methylene]-1-phenyl-2H-quinolin-4-one CAS Name: (3E)-3-[(N-methylanilino)methylidene]-1-phenyl-2H-quinolin-4-one IUPAC Name: (3E)-3-[(N-methylanilino)methylidene]-1-phenyl-2H-quinolin-4-one Traditional Name: (3E)-3-[(N-methylanilino)methylene]-1-phenyl-2H-quinolin-4-one Formula: C23H20N2O MolecularWeight: 340.4177

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Descriptors Computed from Structure

Canonical SMILES:

CN(C=C1CN(C2=CC=CC=C2C1=O)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CN(/C=C/1\CN(C2=CC=CC=C2C1=O)C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C23H20N2O/c1-24(19-10-4-2-5-11-19)16-18-17-25(20-12-6-3-7-13-20)22-15-9-8-14-21(22)23(18)26/h2-16H,17H2,1H3/b18-16+