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(1Z)-1-[(3E)-3-(3,3-dimethyl-2-oxidanylidene-butylidene)piperazin-2-ylidene]-3,3-dimethyl-butan-2-one

(1Z)-1-[(3E)-3-(3,3-dimethyl-2-oxidanylidene-butylidene)piperazin-2-ylidene]-3,3-dimethyl-butan-2-one

Systemtic Name:(1Z)-1-[(3E)-3-(3,3-dimethyl-2-oxidanylidene-butylidene)piperazin-2-ylidene]-3,3-dimethyl-butan-2-one
Openeye Name:(1Z)-1-[(3E)-3-(3,3-dimethyl-2-oxo-butylidene)piperazin-2-ylidene]-3,3-dimethyl-butan-2-one
CAS Name:(1Z)-1-[(3E)-3-(3,3-dimethyl-2-oxobutylidene)-2-piperazinylidene]-3,3-dimethyl-2-butanone
IUPAC Name:(1Z)-1-[(3E)-3-(3,3-dimethyl-2-oxobutylidene)piperazin-2-ylidene]-3,3-dimethylbutan-2-one
Traditional Name:(1Z)-1-[(3E)-3-(2-keto-3,3-dimethyl-butylidene)piperazin-2-ylidene]-3,3-dimethyl-butan-2-one
Formula: C16H26N2O2
MolecularWeight: 278.38984
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)C=C1C(=CC(=O)C(C)(C)C)NCCN1


Isomeric SMILES

CC(C)(C)C(=O)/C=C/1\C(=C\C(=O)C(C)(C)C)\NCCN1


InChI

InChI=1S/C16H26N2O2/c1-15(2,3)13(19)9-11-12(18-8-7-17-11)10-14(20)16(4,5)6/h9-10,17-18H,7-8H2,1-6H3/b11-9-,12-10+


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