2-[2-(prop-2-enoxyamino)butylidene]-5-[(E)-1-pyridin-3-ylprop-1-en-2-yl]cyclohexane-1,3-dione

Systemtic Name: 2-[2-(prop-2-enoxyamino)butylidene]-5-[(E)-1-pyridin-3-ylprop-1-en-2-yl]cyclohexane-1,3-dione Openeye Name: 2-[2-(allyloxyamino)butylidene]-5-[(E)-1-methyl-2-(3-pyridyl)vinyl]cyclohexane-1,3-dione CAS Name: 2-[2-(prop-2-enoxyamino)butylidene]-5-[(E)-1-(3-pyridinyl)prop-1-en-2-yl]cyclohexane-1,3-dione IUPAC Name: 2-[2-(prop-2-enoxyamino)butylidene]-5-[(E)-1-pyridin-3-ylprop-1-en-2-yl]cyclohexane-1,3-dione Traditional Name: 2-[2-(allyloxyamino)butylidene]-5-[(E)-1-methyl-2-(3-pyridyl)vinyl]cyclohexane-1,3-quinone Formula: C21H26N2O3 MolecularWeight: 354.44274

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C=C1C(=O)CC(CC1=O)C(=CC2=CN=CC=C2)C)NOCC=C

Isomeric SMILES

CCC(C=C1C(=O)CC(CC1=O)/C(=C/C2=CN=CC=C2)/C)NOCC=C

InChI

InChI=1S/C21H26N2O3/c1-4-9-26-23-18(5-2)13-19-20(24)11-17(12-21(19)25)15(3)10-16-7-6-8-22-14-16/h4,6-8,10,13-14,17-18,23H,1,5,9,11-12H2,2-3H3/b15-10+,19-13?