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(3E)-3-[2-(4-methoxyphenyl)-2-oxidanylidene-ethylidene]-1-phenyl-piperazin-2-one

(3E)-3-[2-(4-methoxyphenyl)-2-oxidanylidene-ethylidene]-1-phenyl-piperazin-2-one

Systemtic Name:(3E)-3-[2-(4-methoxyphenyl)-2-oxidanylidene-ethylidene]-1-phenyl-piperazin-2-one
Openeye Name:(3E)-3-[2-(4-methoxyphenyl)-2-oxo-ethylidene]-1-phenyl-piperazin-2-one
CAS Name:(3E)-3-[2-(4-methoxyphenyl)-2-oxoethylidene]-1-phenyl-2-piperazinone
IUPAC Name:(3E)-3-[2-(4-methoxyphenyl)-2-oxoethylidene]-1-phenylpiperazin-2-one
Traditional Name:(3E)-3-[2-keto-2-(4-methoxyphenyl)ethylidene]-1-phenyl-piperazin-2-one
Formula: C19H18N2O3
MolecularWeight: 322.35782
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)C=C2C(=O)N(CCN2)C3=CC=CC=C3


Isomeric SMILES

COC1=CC=C(C=C1)C(=O)/C=C/2\C(=O)N(CCN2)C3=CC=CC=C3


InChI

InChI=1S/C19H18N2O3/c1-24-16-9-7-14(8-10-16)18(22)13-17-19(23)21(12-11-20-17)15-5-3-2-4-6-15/h2-10,13,20H,11-12H2,1H3/b17-13+


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