1-(3,5-dimethyl-6-oxidanylidene-benzo[b][1,4]benzoxazepin-8-yl)-3-(2-methylphenyl)urea

Systemtic Name: 1-(3,5-dimethyl-6-oxidanylidene-benzo[b][1,4]benzoxazepin-8-yl)-3-(2-methylphenyl)urea Openeye Name: 1-(3,5-dimethyl-6-oxo-benzo[b][1,4]benzoxazepin-8-yl)-3-(o-tolyl)urea CAS Name: 1-(3,5-dimethyl-6-oxo-8-benzo[b][1,4]benzoxazepinyl)-3-(2-methylphenyl)urea IUPAC Name: 1-(3,5-dimethyl-6-oxobenzo[b][1,4]benzoxazepin-8-yl)-3-(2-methylphenyl)urea Traditional Name: 1-(6-keto-3,5-dimethyl-benzo[b][1,4]benzoxazepin-8-yl)-3-(o-tolyl)urea Formula: C23H21N3O3 MolecularWeight: 387.43114

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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=C4C)C(=O)N2C

Isomeric SMILES

CC1=CC2=C(C=C1)OC3=C(C=C(C=C3)NC(=O)NC4=CC=CC=C4C)C(=O)N2C

InChI

InChI=1S/C23H21N3O3/c1-14-8-10-21-19(12-14)26(3)22(27)17-13-16(9-11-20(17)29-21)24-23(28)25-18-7-5-4-6-15(18)2/h4-13H,1-3H3,(H2,24,25,28)