(4E)-4-(dimethylaminomethylidene)-1-phenyl-3H-2-benzazepin-5-one

Systemtic Name: (4E)-4-(dimethylaminomethylidene)-1-phenyl-3H-2-benzazepin-5-one Openeye Name: (4E)-4-(dimethylaminomethylene)-1-phenyl-3H-2-benzazepin-5-one CAS Name: (4E)-4-(dimethylaminomethylidene)-1-phenyl-3H-2-benzazepin-5-one IUPAC Name: (4E)-4-(dimethylaminomethylidene)-1-phenyl-3H-2-benzazepin-5-one Traditional Name: (4E)-4-(dimethylaminomethylene)-1-phenyl-3H-2-benzazepin-5-one Formula: C19H18N2O MolecularWeight: 290.35902

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H18N2O/c1-21(2)13-15-12-20-18(14-8-4-3-5-9-14)16-10-6-7-11-17(16)19(15)22/h3-11,13H,12H2,1-2H3/b15-13+