2-[1-(ethoxyamino)butylidene]-5-(3-methoxy-4,5,6-trimethyl-pyridin-2-yl)cyclohexane-1,3-dione

Systemtic Name: 2-[1-(ethoxyamino)butylidene]-5-(3-methoxy-4,5,6-trimethyl-pyridin-2-yl)cyclohexane-1,3-dione Openeye Name: 2-[1-(ethoxyamino)butylidene]-5-(3-methoxy-4,5,6-trimethyl-2-pyridyl)cyclohexane-1,3-dione CAS Name: 2-[1-(ethoxyamino)butylidene]-5-(3-methoxy-4,5,6-trimethyl-2-pyridinyl)cyclohexane-1,3-dione IUPAC Name: 2-[1-(ethoxyamino)butylidene]-5-(3-methoxy-4,5,6-trimethylpyridin-2-yl)cyclohexane-1,3-dione Traditional Name: 2-[1-(ethoxyamino)butylidene]-5-(3-methoxy-4,5,6-trimethyl-2-pyridyl)cyclohexane-1,3-quinone Formula: C21H30N2O4 MolecularWeight: 374.4739

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=C1C(=O)CC(CC1=O)C2=C(C(=C(C(=N2)C)C)C)OC)NOCC

Isomeric SMILES

CCCC(=C1C(=O)CC(CC1=O)C2=C(C(=C(C(=N2)C)C)C)OC)NOCC

InChI

InChI=1S/C21H30N2O4/c1-7-9-16(23-27-8-2)19-17(24)10-15(11-18(19)25)20-21(26-6)13(4)12(3)14(5)22-20/h15,23H,7-11H2,1-6H3