2-[(E)-3-phenylprop-2-enyl]-2,4-diazaspiro[4.5]decane-1,3-dione

Systemtic Name: 2-[(E)-3-phenylprop-2-enyl]-2,4-diazaspiro[4.5]decane-1,3-dione Openeye Name: 2-[(E)-cinnamyl]-2,4-diazaspiro[4.5]decane-1,3-dione CAS Name: 2-[(E)-3-phenylprop-2-enyl]-2,4-diazaspiro[4.5]decane-1,3-dione IUPAC Name: 2-[(E)-3-phenylprop-2-enyl]-2,4-diazaspiro[4.5]decane-1,3-dione Traditional Name: 2-[(E)-cinnamyl]-2,4-diazaspiro[4.5]decane-1,3-quinone Formula: C17H20N2O2 MolecularWeight: 284.3529

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2(CC1)C(=O)N(C(=O)N2)CC=CC3=CC=CC=C3

Isomeric SMILES

C1CCC2(CC1)C(=O)N(C(=O)N2)C/C=C/C3=CC=CC=C3

InChI

InChI=1S/C17H20N2O2/c20-15-17(11-5-2-6-12-17)18-16(21)19(15)13-7-10-14-8-3-1-4-9-14/h1,3-4,7-10H,2,5-6,11-13H2,(H,18,21)/b10-7+