(3Z,6Z)-3-(2-methylpropylidene)-6-[(E)-3-phenylprop-2-enylidene]piperazine-2,5-dione

Systemtic Name: (3Z,6Z)-3-(2-methylpropylidene)-6-[(E)-3-phenylprop-2-enylidene]piperazine-2,5-dione Openeye Name: (3Z,6Z)-3-(2-methylpropylidene)-6-[(E)-3-phenylprop-2-enylidene]piperazine-2,5-dione CAS Name: (3Z,6Z)-3-(2-methylpropylidene)-6-[(E)-3-phenylprop-2-enylidene]piperazine-2,5-dione IUPAC Name: (3Z,6Z)-3-(2-methylpropylidene)-6-[(E)-3-phenylprop-2-enylidene]piperazine-2,5-dione Traditional Name: (3Z,6Z)-3-(2-methylpropylidene)-6-[(E)-3-phenylprop-2-enylidene]piperazine-2,5-quinone Formula: C17H18N2O2 MolecularWeight: 282.33702

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C=C1C(=O)NC(=CC=CC2=CC=CC=C2)C(=O)N1

Isomeric SMILES

CC(C)/C=C\1/C(=O)N/C(=C\C=C\C2=CC=CC=C2)/C(=O)N1

InChI

InChI=1S/C17H18N2O2/c1-12(2)11-15-17(21)18-14(16(20)19-15)10-6-9-13-7-4-3-5-8-13/h3-12H,1-2H3,(H,18,21)(H,19,20)/b9-6+,14-10-,15-11-