1-(5-methyl-6-oxidanylidene-benzo[b][1,4]benzoxazepin-8-yl)-3-phenyl-urea

Systemtic Name: 1-(5-methyl-6-oxidanylidene-benzo[b][1,4]benzoxazepin-8-yl)-3-phenyl-urea Openeye Name: 1-(5-methyl-6-oxo-benzo[b][1,4]benzoxazepin-8-yl)-3-phenyl-urea CAS Name: 1-(5-methyl-6-oxo-8-benzo[b][1,4]benzoxazepinyl)-3-phenylurea IUPAC Name: 1-(5-methyl-6-oxobenzo[b][1,4]benzoxazepin-8-yl)-3-phenylurea Traditional Name: 1-(6-keto-5-methyl-benzo[b][1,4]benzoxazepin-8-yl)-3-phenyl-urea Formula: C21H17N3O3 MolecularWeight: 359.37798

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2OC3=C(C1=O)C=C(C=C3)NC(=O)NC4=CC=CC=C4

Isomeric SMILES

CN1C2=CC=CC=C2OC3=C(C1=O)C=C(C=C3)NC(=O)NC4=CC=CC=C4

InChI

InChI=1S/C21H17N3O3/c1-24-17-9-5-6-10-19(17)27-18-12-11-15(13-16(18)20(24)25)23-21(26)22-14-7-3-2-4-8-14/h2-13H,1H3,(H2,22,23,26)