1,1-bis(prop-2-enyl)-3-(2,2,5,7-tetramethyl-1-oxidanylidene-3H-inden-4-yl)urea

Systemtic Name: 1,1-bis(prop-2-enyl)-3-(2,2,5,7-tetramethyl-1-oxidanylidene-3H-inden-4-yl)urea Openeye Name: 1,1-diallyl-3-(2,2,5,7-tetramethyl-1-oxo-indan-4-yl)urea CAS Name: 1,1-bis(prop-2-enyl)-3-(2,2,5,7-tetramethyl-1-oxo-3H-inden-4-yl)urea IUPAC Name: 1,1-bis(prop-2-enyl)-3-(2,2,5,7-tetramethyl-1-oxo-3H-inden-4-yl)urea Traditional Name: 1,1-diallyl-3-(1-keto-2,2,5,7-tetramethyl-indan-4-yl)urea Formula: C20H26N2O2 MolecularWeight: 326.43264

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C2=C1C(=O)C(C2)(C)C)NC(=O)N(CC=C)CC=C)C

Isomeric SMILES

CC1=CC(=C(C2=C1C(=O)C(C2)(C)C)NC(=O)N(CC=C)CC=C)C

InChI

InChI=1S/C20H26N2O2/c1-7-9-22(10-8-2)19(24)21-17-14(4)11-13(3)16-15(17)12-20(5,6)18(16)23/h7-8,11H,1-2,9-10,12H2,3-6H3,(H,21,24)