N-[4-(cinnamylideneamino)piperazin-1-yl]-3-phenylprop-2-en-1-imine
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![N-[4-(cinnamylideneamino)piperazin-1-yl]-3-phenylprop-2-en-1-imine structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/9890525963ed4763bf945febc8e50a27.png "N-[4-(cinnamylideneamino)piperazin-1-yl]-3-phenylprop-2-en-1-imine")
N-[4-(cinnamylideneamino)piperazin-1-yl]-3-phenylprop-2-en-1-imine
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CAS No:
21323-11-5
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Formula:
C22H24N4
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Chemical Name:
N-[4-(cinnamylideneamino)piperazin-1-yl]-3-phenylprop-2-en-1-imine
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Synonyms:
N,N'-bis-(3-phenyl-allylidene)-piperazine-1,4-diamine; N-[4-(CINNAMYLIDENEAMINO)PIPERAZIN-1-YL]-3-PHENYL-PROP-2-EN-1-IMINE;
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CAS No:
N-[4-(cinnamylideneamino)piperazin-1-yl]-3-phenylprop-2-en-1-imine Basic Attributes
344.45300
344.20009678
DTXSID30425601
2933599090
Computed Properties
Molecular Weight:344.5
XLogP3:4.6
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:6
Exact Mass:344.20009678
Monoisotopic Mass:344.20009678
Topological Polar Surface Area:31.2
Heavy Atom Count:26
Complexity:442
Undefined Bond Stereocenter Count:4
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of N-[4-(cinnamylideneamino)piperazin-1-yl]-3-phenylprop-2-en-1-imine
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