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

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

Systemtic Name:(3E,6E)-3-[(5-butyl-1H-imidazol-4-yl)methylidene]-6-(phenylmethylidene)piperazine-2,5-dione
Openeye Name:(3E,6E)-3-benzylidene-6-[(5-butyl-1H-imidazol-4-yl)methylene]piperazine-2,5-dione
CAS Name:(3E,6E)-3-[(5-butyl-1H-imidazol-4-yl)methylidene]-6-(phenylmethylene)piperazine-2,5-dione
IUPAC Name:(3E,6E)-3-benzylidene-6-[(5-butyl-1H-imidazol-4-yl)methylidene]piperazine-2,5-dione
Traditional Name:(3E,6E)-3-benzal-6-[(5-butyl-1H-imidazol-4-yl)methylene]piperazine-2,5-quinone
Formula: C19H20N4O2
MolecularWeight: 336.3877
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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=C(N=CN1)C=C2C(=O)NC(=CC3=CC=CC=C3)C(=O)N2


Isomeric SMILES

CCCCC1=C(N=CN1)/C=C/2\C(=O)N/C(=C/C3=CC=CC=C3)/C(=O)N2


InChI

InChI=1S/C19H20N4O2/c1-2-3-9-14-15(21-12-20-14)11-17-19(25)22-16(18(24)23-17)10-13-7-5-4-6-8-13/h4-8,10-12H,2-3,9H2,1H3,(H,20,21)(H,22,25)(H,23,24)/b16-10+,17-11+


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