1-(3,4-dimethylphenyl)-3-(4-methyl-5-oxidanylidene-2,3-dihydro-1,4-benzoxazepin-7-yl)urea

Systemtic Name: 1-(3,4-dimethylphenyl)-3-(4-methyl-5-oxidanylidene-2,3-dihydro-1,4-benzoxazepin-7-yl)urea Openeye Name: 1-(3,4-dimethylphenyl)-3-(4-methyl-5-oxo-2,3-dihydro-1,4-benzoxazepin-7-yl)urea CAS Name: 1-(3,4-dimethylphenyl)-3-(4-methyl-5-oxo-2,3-dihydro-1,4-benzoxazepin-7-yl)urea IUPAC Name: 1-(3,4-dimethylphenyl)-3-(4-methyl-5-oxo-2,3-dihydro-1,4-benzoxazepin-7-yl)urea Traditional Name: 1-(3,4-dimethylphenyl)-3-(5-keto-4-methyl-2,3-dihydro-1,4-benzoxazepin-7-yl)urea Formula: C19H21N3O3 MolecularWeight: 339.38834

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)NC2=CC3=C(C=C2)OCCN(C3=O)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)NC2=CC3=C(C=C2)OCCN(C3=O)C)C

InChI

InChI=1S/C19H21N3O3/c1-12-4-5-14(10-13(12)2)20-19(24)21-15-6-7-17-16(11-15)18(23)22(3)8-9-25-17/h4-7,10-11H,8-9H2,1-3H3,(H2,20,21,24)