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(1Z)-1-(4-methyl-4-phenyl-pyrrolidin-2-ylidene)butan-2-one

(1Z)-1-(4-methyl-4-phenyl-pyrrolidin-2-ylidene)butan-2-one

Systemtic Name:(1Z)-1-(4-methyl-4-phenyl-pyrrolidin-2-ylidene)butan-2-one
Openeye Name:(1Z)-1-(4-methyl-4-phenyl-pyrrolidin-2-ylidene)butan-2-one
CAS Name:(1Z)-1-(4-methyl-4-phenyl-2-pyrrolidinylidene)-2-butanone
IUPAC Name:(1Z)-1-(4-methyl-4-phenylpyrrolidin-2-ylidene)butan-2-one
Traditional Name:(1Z)-1-(4-methyl-4-phenyl-pyrrolidin-2-ylidene)butan-2-one
Formula: C15H19NO
MolecularWeight: 229.31746
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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C=C1CC(CN1)(C)C2=CC=CC=C2


Isomeric SMILES

CCC(=O)/C=C\1/CC(CN1)(C)C2=CC=CC=C2


InChI

InChI=1S/C15H19NO/c1-3-14(17)9-13-10-15(2,11-16-13)12-7-5-4-6-8-12/h4-9,16H,3,10-11H2,1-2H3/b13-9-


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