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

Systemtic Name: 1-(3,5-dimethyl-6-oxidanylidene-benzo[b][1,4]benzoxazepin-8-yl)-3-(3-methoxyphenyl)urea Openeye Name: 1-(3,5-dimethyl-6-oxo-benzo[b][1,4]benzoxazepin-8-yl)-3-(3-methoxyphenyl)urea CAS Name: 1-(3,5-dimethyl-6-oxo-8-benzo[b][1,4]benzoxazepinyl)-3-(3-methoxyphenyl)urea IUPAC Name: 1-(3,5-dimethyl-6-oxobenzo[b][1,4]benzoxazepin-8-yl)-3-(3-methoxyphenyl)urea Traditional Name: 1-(6-keto-3,5-dimethyl-benzo[b][1,4]benzoxazepin-8-yl)-3-(3-methoxyphenyl)urea Formula: C23H21N3O4 MolecularWeight: 403.43054

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)OC3=C(C=C(C=C3)NC(=O)NC4=CC(=CC=C4)OC)C(=O)N2C

Isomeric SMILES

CC1=CC2=C(C=C1)OC3=C(C=C(C=C3)NC(=O)NC4=CC(=CC=C4)OC)C(=O)N2C

InChI

InChI=1S/C23H21N3O4/c1-14-7-9-21-19(11-14)26(2)22(27)18-13-16(8-10-20(18)30-21)25-23(28)24-15-5-4-6-17(12-15)29-3/h4-13H,1-3H3,(H2,24,25,28)