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(2E,4Z)-4-chloranyl-2-[4-(4-methoxyphenyl)piperazin-1-yl]carbonyl-5-phenyl-penta-2,4-dienenitrile

(2E,4Z)-4-chloranyl-2-[4-(4-methoxyphenyl)piperazin-1-yl]carbonyl-5-phenyl-penta-2,4-dienenitrile

Systemtic Name:(2E,4Z)-4-chloranyl-2-[4-(4-methoxyphenyl)piperazin-1-yl]carbonyl-5-phenyl-penta-2,4-dienenitrile
Openeye Name:(2E,4Z)-4-chloro-2-[4-(4-methoxyphenyl)piperazine-1-carbonyl]-5-phenyl-penta-2,4-dienenitrile
CAS Name:(2E,4Z)-4-chloro-2-[[4-(4-methoxyphenyl)-1-piperazinyl]-oxomethyl]-5-phenylpenta-2,4-dienenitrile
IUPAC Name:(2E,4Z)-4-chloro-2-[4-(4-methoxyphenyl)piperazine-1-carbonyl]-5-phenylpenta-2,4-dienenitrile
Traditional Name:(2E,4Z)-4-chloro-2-[4-(4-methoxyphenyl)piperazine-1-carbonyl]-5-phenyl-penta-2,4-dienenitrile
Formula: C23H22ClN3O2
MolecularWeight: 407.89268
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2CCN(CC2)C(=O)C(=CC(=CC3=CC=CC=C3)Cl)C#N


Isomeric SMILES

COC1=CC=C(C=C1)N2CCN(CC2)C(=O)/C(=C/C(=C/C3=CC=CC=C3)/Cl)/C#N


InChI

InChI=1S/C23H22ClN3O2/c1-29-22-9-7-21(8-10-22)26-11-13-27(14-12-26)23(28)19(17-25)16-20(24)15-18-5-3-2-4-6-18/h2-10,15-16H,11-14H2,1H3/b19-16+,20-15-


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