1-(2-oxidanylidene-5-phenyl-4,5-dihydro-3H-1-benzazepin-1-yl)-3-phenyl-urea

Systemtic Name: 1-(2-oxidanylidene-5-phenyl-4,5-dihydro-3H-1-benzazepin-1-yl)-3-phenyl-urea Openeye Name: 1-(2-oxo-5-phenyl-4,5-dihydro-3H-1-benzazepin-1-yl)-3-phenyl-urea CAS Name: 1-(2-oxo-5-phenyl-4,5-dihydro-3H-1-benzazepin-1-yl)-3-phenylurea IUPAC Name: 1-(2-oxo-5-phenyl-4,5-dihydro-3H-1-benzazepin-1-yl)-3-phenylurea Traditional Name: 1-(2-keto-5-phenyl-4,5-dihydro-3H-1-benzazepin-1-yl)-3-phenyl-urea Formula: C23H21N3O2 MolecularWeight: 371.43174

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C2=CC=CC=C2C1C3=CC=CC=C3)NC(=O)NC4=CC=CC=C4

Isomeric SMILES

C1CC(=O)N(C2=CC=CC=C2C1C3=CC=CC=C3)NC(=O)NC4=CC=CC=C4

InChI

InChI=1S/C23H21N3O2/c27-22-16-15-19(17-9-3-1-4-10-17)20-13-7-8-14-21(20)26(22)25-23(28)24-18-11-5-2-6-12-18/h1-14,19H,15-16H2,(H2,24,25,28)