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

Systemtic Name: (4E)-4-(dimethylaminomethylidene)-1-phenyl-2,3-dihydro-1-benzazepin-5-one Openeye Name: (4E)-4-(dimethylaminomethylene)-1-phenyl-2,3-dihydro-1-benzazepin-5-one CAS Name: (4E)-4-(dimethylaminomethylidene)-1-phenyl-2,3-dihydro-1-benzazepin-5-one IUPAC Name: (4E)-4-(dimethylaminomethylidene)-1-phenyl-2,3-dihydro-1-benzazepin-5-one Traditional Name: (4E)-4-(dimethylaminomethylene)-1-phenyl-2,3-dihydro-1-benzazepin-5-one Formula: C19H20N2O MolecularWeight: 292.3749

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C=C1CCN(C2=CC=CC=C2C1=O)C3=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C19H20N2O/c1-20(2)14-15-12-13-21(16-8-4-3-5-9-16)18-11-7-6-10-17(18)19(15)22/h3-11,14H,12-13H2,1-2H3/b15-14+