1-(2-oxidanylidene-1-benzazepin-3-yl)-3-phenyl-urea

Systemtic Name: 1-(2-oxidanylidene-1-benzazepin-3-yl)-3-phenyl-urea Openeye Name: 1-(2-oxo-1-benzazepin-3-yl)-3-phenyl-urea CAS Name: 1-(2-oxo-1-benzazepin-3-yl)-3-phenylurea IUPAC Name: 1-(2-oxo-1-benzazepin-3-yl)-3-phenylurea Traditional Name: 1-(2-keto-1-benzazepin-3-yl)-3-phenyl-urea Formula: C17H13N3O2 MolecularWeight: 291.30402

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)NC2=CC=C3C=CC=CC3=NC2=O

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)NC2=CC=C3C=CC=CC3=NC2=O

InChI

InChI=1S/C17H13N3O2/c21-16-15(11-10-12-6-4-5-9-14(12)19-16)20-17(22)18-13-7-2-1-3-8-13/h1-11H,(H2,18,19,20,21,22)