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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2OC3=C(C1=O)C=C(C=C3)NC(=O)NCC=C

Isomeric SMILES

CCN1C2=CC=CC=C2OC3=C(C1=O)C=C(C=C3)NC(=O)NCC=C

InChI

InChI=1S/C19H19N3O3/c1-3-11-20-19(24)21-13-9-10-16-14(12-13)18(23)22(4-2)15-7-5-6-8-17(15)25-16/h3,5-10,12H,1,4,11H2,2H3,(H2,20,21,24)