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(3E,6E)-3-[(5-methyl-1H-imidazol-4-yl)methylidene]-6-(phenylmethylidene)piperazine-2,5-dione

(3E,6E)-3-[(5-methyl-1H-imidazol-4-yl)methylidene]-6-(phenylmethylidene)piperazine-2,5-dione

Systemtic Name:(3E,6E)-3-[(5-methyl-1H-imidazol-4-yl)methylidene]-6-(phenylmethylidene)piperazine-2,5-dione
Openeye Name:(3E,6E)-3-benzylidene-6-[(5-methyl-1H-imidazol-4-yl)methylene]piperazine-2,5-dione
CAS Name:(3E,6E)-3-[(5-methyl-1H-imidazol-4-yl)methylidene]-6-(phenylmethylene)piperazine-2,5-dione
IUPAC Name:(3E,6E)-3-benzylidene-6-[(5-methyl-1H-imidazol-4-yl)methylidene]piperazine-2,5-dione
Traditional Name:(3E,6E)-3-benzal-6-[(5-methyl-1H-imidazol-4-yl)methylene]piperazine-2,5-quinone
Formula: C16H14N4O2
MolecularWeight: 294.30796
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=CN1)C=C2C(=O)NC(=CC3=CC=CC=C3)C(=O)N2


Isomeric SMILES

CC1=C(N=CN1)/C=C/2\C(=O)N/C(=C/C3=CC=CC=C3)/C(=O)N2


InChI

InChI=1S/C16H14N4O2/c1-10-12(18-9-17-10)8-14-16(22)19-13(15(21)20-14)7-11-5-3-2-4-6-11/h2-9H,1H3,(H,17,18)(H,19,22)(H,20,21)/b13-7+,14-8+


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