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

Systemtic Name: 1-(3,4-dimethylphenyl)-3-(5-ethyl-6-oxidanylidene-benzo[b][1,4]benzoxazepin-8-yl)urea Openeye Name: 1-(3,4-dimethylphenyl)-3-(5-ethyl-6-oxo-benzo[b][1,4]benzoxazepin-8-yl)urea CAS Name: 1-(3,4-dimethylphenyl)-3-(5-ethyl-6-oxo-8-benzo[b][1,4]benzoxazepinyl)urea IUPAC Name: 1-(3,4-dimethylphenyl)-3-(5-ethyl-6-oxobenzo[b][1,4]benzoxazepin-8-yl)urea Traditional Name: 1-(3,4-dimethylphenyl)-3-(5-ethyl-6-keto-benzo[b][1,4]benzoxazepin-8-yl)urea Formula: C24H23N3O3 MolecularWeight: 401.45772

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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(=C(C=C4)C)C

Isomeric SMILES

CCN1C2=CC=CC=C2OC3=C(C1=O)C=C(C=C3)NC(=O)NC4=CC(=C(C=C4)C)C

InChI

InChI=1S/C24H23N3O3/c1-4-27-20-7-5-6-8-22(20)30-21-12-11-18(14-19(21)23(27)28)26-24(29)25-17-10-9-15(2)16(3)13-17/h5-14H,4H2,1-3H3,(H2,25,26,29)