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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)NC2=CC3=C(C=C2)OC4=C(C=C(C=C4)C)N(C3=O)C

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)NC2=CC3=C(C=C2)OC4=C(C=C(C=C4)C)N(C3=O)C

InChI

InChI=1S/C24H23N3O4/c1-4-30-18-9-6-16(7-10-18)25-24(29)26-17-8-12-21-19(14-17)23(28)27(3)20-13-15(2)5-11-22(20)31-21/h5-14H,4H2,1-3H3,(H2,25,26,29)