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

Systemtic Name: (3Z,6Z)-3-[(E)-3-phenylprop-2-enylidene]-6-propylidene-piperazine-2,5-dione Openeye Name: (3Z,6Z)-3-[(E)-3-phenylprop-2-enylidene]-6-propylidene-piperazine-2,5-dione CAS Name: (3Z,6Z)-3-[(E)-3-phenylprop-2-enylidene]-6-propylidenepiperazine-2,5-dione IUPAC Name: (3Z,6Z)-3-[(E)-3-phenylprop-2-enylidene]-6-propylidenepiperazine-2,5-dione Traditional Name: (3Z,6Z)-3-[(E)-3-phenylprop-2-enylidene]-6-propylidene-piperazine-2,5-quinone Formula: C16H16N2O2 MolecularWeight: 268.31044

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16N2O2/c1-2-7-13-15(19)18-14(16(20)17-13)11-6-10-12-8-4-3-5-9-12/h3-11H,2H2,1H3,(H,17,20)(H,18,19)/b10-6+,13-7-,14-11-