(3Z,6Z)-3-[(E)-but-2-enylidene]-6-propylidene-piperazine-2,5-dione

Systemtic Name: (3Z,6Z)-3-[(E)-but-2-enylidene]-6-propylidene-piperazine-2,5-dione Openeye Name: (3Z,6Z)-3-[(E)-but-2-enylidene]-6-propylidene-piperazine-2,5-dione CAS Name: (3Z,6Z)-3-[(E)-but-2-enylidene]-6-propylidenepiperazine-2,5-dione IUPAC Name: (3Z,6Z)-3-[(E)-but-2-enylidene]-6-propylidenepiperazine-2,5-dione Traditional Name: (3Z,6Z)-3-[(E)-but-2-enylidene]-6-propylidene-piperazine-2,5-quinone Formula: C11H14N2O2 MolecularWeight: 206.24106

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Descriptors Computed from Structure

Canonical SMILES:

CCC=C1C(=O)NC(=CC=CC)C(=O)N1

Isomeric SMILES

CC/C=C\1/C(=O)N/C(=C\C=C\C)/C(=O)N1

InChI

InChI=1S/C11H14N2O2/c1-3-5-7-9-11(15)12-8(6-4-2)10(14)13-9/h3,5-7H,4H2,1-2H3,(H,12,15)(H,13,14)/b5-3+,8-6-,9-7-