1-(5-ethyl-6-oxidanylidene-benzo[b][1,4]benzoxazepin-8-yl)-3-(2-methylphenyl)urea

Systemtic Name: 1-(5-ethyl-6-oxidanylidene-benzo[b][1,4]benzoxazepin-8-yl)-3-(2-methylphenyl)urea Openeye Name: 1-(5-ethyl-6-oxo-benzo[b][1,4]benzoxazepin-8-yl)-3-(o-tolyl)urea CAS Name: 1-(5-ethyl-6-oxo-8-benzo[b][1,4]benzoxazepinyl)-3-(2-methylphenyl)urea IUPAC Name: 1-(5-ethyl-6-oxobenzo[b][1,4]benzoxazepin-8-yl)-3-(2-methylphenyl)urea Traditional Name: 1-(5-ethyl-6-keto-benzo[b][1,4]benzoxazepin-8-yl)-3-(o-tolyl)urea Formula: C23H21N3O3 MolecularWeight: 387.43114

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2OC3=C(C1=O)C=C(C=C3)NC(=O)NC4=CC=CC=C4C

Isomeric SMILES

CCN1C2=CC=CC=C2OC3=C(C1=O)C=C(C=C3)NC(=O)NC4=CC=CC=C4C

InChI

InChI=1S/C23H21N3O3/c1-3-26-19-10-6-7-11-21(19)29-20-13-12-16(14-17(20)22(26)27)24-23(28)25-18-9-5-4-8-15(18)2/h4-14H,3H2,1-2H3,(H2,24,25,28)