(5e)-5-{[4-(Dimethylamino)phenyl]imino}furan-2(5h)-one

HCID 249402

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Basic information

CAS: 6954-63-8
Standard SMILES: CN(C)c1ccc(N=C2C=CC(=O)O2)cc1
InChIKey: ONKVSFPEKBQJSL-UHFFFAOYSA-N
Molecular formula: C12H12N2O2
Average molar mass: 216.24 g/mol
Monoisotopic mass: 216.08987763

Names & identifiers

Preferred name: (5e)-5-{[4-(Dimethylamino)phenyl]imino}furan-2(5h)-one
IUPAC: 5-[4-(dimethylamino)phenyl]iminofuran-2-one

Names & synonyms

6954-63-8(5e)-5-{[4-(dimethylamino)phenyl]imino}furan-2(5h)-oneNSC676945-((4-(Dimethylamino)phenyl)imino)furan-2(5H)-oneNCIOpen2_003457DTXSID40290261NSC70409NSC-67694NSC-70409(5E)-5-(4-dimethylaminophenyl)iminofuran-2-one5-((4-(Dimethylamino)phenyl)imino)-2(5H)-furanone

Database identifiers

CAS: 6954-63-8
PubChem CID: 249402
DTXSID: DTXSID40290261

Properties

Computed structural properties

XLogP: 1.8
Topological polar surface area: 41.9 Å²
Hydrogen bond donors: 0
Hydrogen bond acceptors: 4
Rotatable bonds: 2
Heavy atoms: 16
Formal charge: 0
Complexity: 326

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