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(5Z)-5-[(3,4-dimethyl-1H-pyrrol-2-yl)methylidene]-3,4-dimethyl-pyrrol-2-one

(5Z)-5-[(3,4-dimethyl-1H-pyrrol-2-yl)methylidene]-3,4-dimethyl-pyrrol-2-one

Systemtic Name:(5Z)-5-[(3,4-dimethyl-1H-pyrrol-2-yl)methylidene]-3,4-dimethyl-pyrrol-2-one
Openeye Name:(5Z)-5-[(3,4-dimethyl-1H-pyrrol-2-yl)methylene]-3,4-dimethyl-pyrrol-2-one
CAS Name:(5Z)-5-[(3,4-dimethyl-1H-pyrrol-2-yl)methylidene]-3,4-dimethyl-2-pyrrolone
IUPAC Name:(5Z)-5-[(3,4-dimethyl-1H-pyrrol-2-yl)methylidene]-3,4-dimethylpyrrol-2-one
Traditional Name:(5Z)-5-[(3,4-dimethyl-1H-pyrrol-2-yl)methylene]-3,4-dimethyl-3-pyrrolin-2-one
Formula: C13H16N2O
MolecularWeight: 216.27894
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CNC(=C1C)C=C2C(=C(C(=O)N2)C)C


Isomeric SMILES

CC1=CNC(=C1C)/C=C\2/C(=C(C(=O)N2)C)C


InChI

InChI=1S/C13H16N2O/c1-7-6-14-11(8(7)2)5-12-9(3)10(4)13(16)15-12/h5-6,14H,1-4H3,(H,15,16)/b12-5-


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