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

Systemtic Name: 1-(5-methyl-6-oxidanylidene-benzo[b][1,4]benzoxazepin-8-yl)-3-phenethyl-urea Openeye Name: 1-(5-methyl-6-oxo-benzo[b][1,4]benzoxazepin-8-yl)-3-phenethyl-urea CAS Name: 1-(5-methyl-6-oxo-8-benzo[b][1,4]benzoxazepinyl)-3-phenethylurea IUPAC Name: 1-(5-methyl-6-oxobenzo[b][1,4]benzoxazepin-8-yl)-3-phenethylurea Traditional Name: 1-(6-keto-5-methyl-benzo[b][1,4]benzoxazepin-8-yl)-3-phenethyl-urea Formula: C23H21N3O3 MolecularWeight: 387.43114

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2OC3=C(C1=O)C=C(C=C3)NC(=O)NCCC4=CC=CC=C4

Isomeric SMILES

CN1C2=CC=CC=C2OC3=C(C1=O)C=C(C=C3)NC(=O)NCCC4=CC=CC=C4

InChI

InChI=1S/C23H21N3O3/c1-26-19-9-5-6-10-21(19)29-20-12-11-17(15-18(20)22(26)27)25-23(28)24-14-13-16-7-3-2-4-8-16/h2-12,15H,13-14H2,1H3,(H2,24,25,28)