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

Systemtic Name: 1-(3,3-dimethyl-4-oxidanylidene-5-prop-2-enyl-2H-1,5-benzoxazepin-7-yl)-3-prop-2-enyl-urea Openeye Name: 1-allyl-3-(5-allyl-3,3-dimethyl-4-oxo-2H-1,5-benzoxazepin-7-yl)urea CAS Name: 1-(3,3-dimethyl-4-oxo-5-prop-2-enyl-2H-1,5-benzoxazepin-7-yl)-3-prop-2-enylurea IUPAC Name: 1-(3,3-dimethyl-4-oxo-5-prop-2-enyl-2H-1,5-benzoxazepin-7-yl)-3-prop-2-enylurea Traditional Name: 1-allyl-3-(5-allyl-4-keto-3,3-dimethyl-2H-1,5-benzoxazepin-7-yl)urea Formula: C18H23N3O3 MolecularWeight: 329.39352

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Descriptors Computed from Structure

Canonical SMILES:

CC1(COC2=C(C=C(C=C2)NC(=O)NCC=C)N(C1=O)CC=C)C

Isomeric SMILES

CC1(COC2=C(C=C(C=C2)NC(=O)NCC=C)N(C1=O)CC=C)C

InChI

InChI=1S/C18H23N3O3/c1-5-9-19-17(23)20-13-7-8-15-14(11-13)21(10-6-2)16(22)18(3,4)12-24-15/h5-8,11H,1-2,9-10,12H2,3-4H3,(H2,19,20,23)