2-[1-[2-(1H-benzimidazol-2-yl)ethylamino]ethylidene]-5,5-dimethyl-cyclohexane-1,3-dione

Systemtic Name: 2-[1-[2-(1H-benzimidazol-2-yl)ethylamino]ethylidene]-5,5-dimethyl-cyclohexane-1,3-dione Openeye Name: 2-[1-[2-(1H-benzimidazol-2-yl)ethylamino]ethylidene]-5,5-dimethyl-cyclohexane-1,3-dione CAS Name: 2-[1-[2-(1H-benzimidazol-2-yl)ethylamino]ethylidene]-5,5-dimethylcyclohexane-1,3-dione IUPAC Name: 2-[1-[2-(1H-benzimidazol-2-yl)ethylamino]ethylidene]-5,5-dimethylcyclohexane-1,3-dione Traditional Name: 2-[1-[2-(1H-benzimidazol-2-yl)ethylamino]ethylidene]-5,5-dimethyl-cyclohexane-1,3-quinone Formula: C19H23N3O2 MolecularWeight: 325.40482

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C1C(=O)CC(CC1=O)(C)C)NCCC2=NC3=CC=CC=C3N2

Isomeric SMILES

CC(=C1C(=O)CC(CC1=O)(C)C)NCCC2=NC3=CC=CC=C3N2

InChI

InChI=1S/C19H23N3O2/c1-12(18-15(23)10-19(2,3)11-16(18)24)20-9-8-17-21-13-6-4-5-7-14(13)22-17/h4-7,20H,8-11H2,1-3H3,(H,21,22)