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(3E)-3-[(1-oxidanylpropylamino)methylidene]-1-phenyl-2-benzazepin-5-one

(3E)-3-[(1-oxidanylpropylamino)methylidene]-1-phenyl-2-benzazepin-5-one

Systemtic Name:(3E)-3-[(1-oxidanylpropylamino)methylidene]-1-phenyl-2-benzazepin-5-one
Openeye Name:(3E)-3-[(1-hydroxypropylamino)methylene]-1-phenyl-2-benzazepin-5-one
CAS Name:(3E)-3-[(1-hydroxypropylamino)methylidene]-1-phenyl-2-benzazepin-5-one
IUPAC Name:(3E)-3-[(1-hydroxypropylamino)methylidene]-1-phenyl-2-benzazepin-5-one
Traditional Name:(3E)-3-[(1-hydroxypropylamino)methylene]-1-phenyl-2-benzazepin-5-one
Formula: C20H20N2O2
MolecularWeight: 320.385
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Descriptors Computed from Structure

Canonical SMILES:

CCC(NC=C1CC(=O)C2=CC=CC=C2C(=N1)C3=CC=CC=C3)O


Isomeric SMILES

CCC(N/C=C/1\CC(=O)C2=CC=CC=C2C(=N1)C3=CC=CC=C3)O


InChI

InChI=1S/C20H20N2O2/c1-2-19(24)21-13-15-12-18(23)16-10-6-7-11-17(16)20(22-15)14-8-4-3-5-9-14/h3-11,13,19,21,24H,2,12H2,1H3/b15-13+


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