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

Systemtic Name: 1-(4-methyl-5-oxidanylidene-2,3-dihydro-1,4-benzoxazepin-7-yl)-3-prop-2-enyl-urea Openeye Name: 1-allyl-3-(4-methyl-5-oxo-2,3-dihydro-1,4-benzoxazepin-7-yl)urea CAS Name: 1-(4-methyl-5-oxo-2,3-dihydro-1,4-benzoxazepin-7-yl)-3-prop-2-enylurea IUPAC Name: 1-(4-methyl-5-oxo-2,3-dihydro-1,4-benzoxazepin-7-yl)-3-prop-2-enylurea Traditional Name: 1-allyl-3-(5-keto-4-methyl-2,3-dihydro-1,4-benzoxazepin-7-yl)urea Formula: C14H17N3O3 MolecularWeight: 275.30308

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCOC2=C(C1=O)C=C(C=C2)NC(=O)NCC=C

Isomeric SMILES

CN1CCOC2=C(C1=O)C=C(C=C2)NC(=O)NCC=C

InChI

InChI=1S/C14H17N3O3/c1-3-6-15-14(19)16-10-4-5-12-11(9-10)13(18)17(2)7-8-20-12/h3-5,9H,1,6-8H2,2H3,(H2,15,16,19)