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

Systemtic Name: 1-(3,4-dimethoxyphenyl)-3-(5-ethyl-6-oxidanylidene-benzo[b][1,4]benzoxazepin-8-yl)urea Openeye Name: 1-(3,4-dimethoxyphenyl)-3-(5-ethyl-6-oxo-benzo[b][1,4]benzoxazepin-8-yl)urea CAS Name: 1-(3,4-dimethoxyphenyl)-3-(5-ethyl-6-oxo-8-benzo[b][1,4]benzoxazepinyl)urea IUPAC Name: 1-(3,4-dimethoxyphenyl)-3-(5-ethyl-6-oxobenzo[b][1,4]benzoxazepin-8-yl)urea Traditional Name: 1-(3,4-dimethoxyphenyl)-3-(5-ethyl-6-keto-benzo[b][1,4]benzoxazepin-8-yl)urea Formula: C24H23N3O5 MolecularWeight: 433.45652

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H23N3O5/c1-4-27-18-7-5-6-8-20(18)32-19-11-9-15(13-17(19)23(27)28)25-24(29)26-16-10-12-21(30-2)22(14-16)31-3/h5-14H,4H2,1-3H3,(H2,25,26,29)