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

Systemtic Name: 1-(3,4-dimethylphenyl)-3-(3-methyl-6-oxidanylidene-5H-benzo[b][1,4]benzoxazepin-8-yl)urea Openeye Name: 1-(3,4-dimethylphenyl)-3-(3-methyl-6-oxo-5H-benzo[b][1,4]benzoxazepin-8-yl)urea CAS Name: 1-(3,4-dimethylphenyl)-3-(3-methyl-6-oxo-5H-benzo[b][1,4]benzoxazepin-8-yl)urea IUPAC Name: 1-(3,4-dimethylphenyl)-3-(3-methyl-6-oxo-5H-benzo[b][1,4]benzoxazepin-8-yl)urea Traditional Name: 1-(3,4-dimethylphenyl)-3-(6-keto-3-methyl-5H-benzo[b][1,4]benzoxazepin-8-yl)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(=C(C=C4)C)C)C(=O)N2

Isomeric SMILES

CC1=CC2=C(C=C1)OC3=C(C=C(C=C3)NC(=O)NC4=CC(=C(C=C4)C)C)C(=O)N2

InChI

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