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

Systemtic Name: 2-[2-(prop-2-enoxyamino)butylidene]-5-pyridin-3-yl-cyclohexane-1,3-dione Openeye Name: 2-[2-(allyloxyamino)butylidene]-5-(3-pyridyl)cyclohexane-1,3-dione CAS Name: 2-[2-(prop-2-enoxyamino)butylidene]-5-(3-pyridinyl)cyclohexane-1,3-dione IUPAC Name: 2-[2-(prop-2-enoxyamino)butylidene]-5-pyridin-3-ylcyclohexane-1,3-dione Traditional Name: 2-[2-(allyloxyamino)butylidene]-5-(3-pyridyl)cyclohexane-1,3-quinone Formula: C18H22N2O3 MolecularWeight: 314.37888

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H22N2O3/c1-3-8-23-20-15(4-2)11-16-17(21)9-14(10-18(16)22)13-6-5-7-19-12-13/h3,5-7,11-12,14-15,20H,1,4,8-10H2,2H3