(4E)-3-oxidanyl-4-[1-(prop-2-enoxyamino)butylidene]-5-pyridin-3-yl-cyclohex-2-en-1-one

Systemtic Name: (4E)-3-oxidanyl-4-[1-(prop-2-enoxyamino)butylidene]-5-pyridin-3-yl-cyclohex-2-en-1-one Openeye Name: (4E)-4-[1-(allyloxyamino)butylidene]-3-hydroxy-5-(3-pyridyl)cyclohex-2-en-1-one CAS Name: (4E)-3-hydroxy-4-[1-(prop-2-enoxyamino)butylidene]-5-(3-pyridinyl)-1-cyclohex-2-enone IUPAC Name: (4E)-3-hydroxy-4-[1-(prop-2-enoxyamino)butylidene]-5-pyridin-3-ylcyclohex-2-en-1-one Traditional Name: (4E)-4-[1-(allyloxyamino)butylidene]-3-hydroxy-5-(3-pyridyl)cyclohex-2-en-1-one Formula: C18H22N2O3 MolecularWeight: 314.37888

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=C1C(CC(=O)C=C1O)C2=CN=CC=C2)NOCC=C

Isomeric SMILES

CCC/C(=C\1/C(CC(=O)C=C1O)C2=CN=CC=C2)/NOCC=C

InChI

InChI=1S/C18H22N2O3/c1-3-6-16(20-23-9-4-2)18-15(10-14(21)11-17(18)22)13-7-5-8-19-12-13/h4-5,7-8,11-12,15,20,22H,2-3,6,9-10H2,1H3/b18-16+