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

Systemtic Name: 1-(3,5-dimethyl-6-oxidanylidene-benzo[b][1,4]benzoxazepin-8-yl)-3-prop-2-enyl-urea Openeye Name: 1-allyl-3-(3,5-dimethyl-6-oxo-benzo[b][1,4]benzoxazepin-8-yl)urea CAS Name: 1-(3,5-dimethyl-6-oxo-8-benzo[b][1,4]benzoxazepinyl)-3-prop-2-enylurea IUPAC Name: 1-(3,5-dimethyl-6-oxobenzo[b][1,4]benzoxazepin-8-yl)-3-prop-2-enylurea Traditional Name: 1-allyl-3-(6-keto-3,5-dimethyl-benzo[b][1,4]benzoxazepin-8-yl)urea Formula: C19H19N3O3 MolecularWeight: 337.37246

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)OC3=C(C=C(C=C3)NC(=O)NCC=C)C(=O)N2C

Isomeric SMILES

CC1=CC2=C(C=C1)OC3=C(C=C(C=C3)NC(=O)NCC=C)C(=O)N2C

InChI

InChI=1S/C19H19N3O3/c1-4-9-20-19(24)21-13-6-8-16-14(11-13)18(23)22(3)15-10-12(2)5-7-17(15)25-16/h4-8,10-11H,1,9H2,2-3H3,(H2,20,21,24)