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

Systemtic Name: 1-(5-ethyl-6-oxidanylidene-benzo[b][1,4]benzoxazepin-8-yl)-3-[(4-methoxyphenyl)methyl]urea Openeye Name: 1-(5-ethyl-6-oxo-benzo[b][1,4]benzoxazepin-8-yl)-3-[(4-methoxyphenyl)methyl]urea CAS Name: 1-(5-ethyl-6-oxo-8-benzo[b][1,4]benzoxazepinyl)-3-[(4-methoxyphenyl)methyl]urea IUPAC Name: 1-(5-ethyl-6-oxobenzo[b][1,4]benzoxazepin-8-yl)-3-[(4-methoxyphenyl)methyl]urea Traditional Name: 1-(5-ethyl-6-keto-benzo[b][1,4]benzoxazepin-8-yl)-3-p-anisyl-urea Formula: C24H23N3O4 MolecularWeight: 417.45712

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2OC3=C(C1=O)C=C(C=C3)NC(=O)NCC4=CC=C(C=C4)OC

Isomeric SMILES

CCN1C2=CC=CC=C2OC3=C(C1=O)C=C(C=C3)NC(=O)NCC4=CC=C(C=C4)OC

InChI

InChI=1S/C24H23N3O4/c1-3-27-20-6-4-5-7-22(20)31-21-13-10-17(14-19(21)23(27)28)26-24(29)25-15-16-8-11-18(30-2)12-9-16/h4-14H,3,15H2,1-2H3,(H2,25,26,29)