(3E,6E)-3-cinnamylidene-6-(phenylmethylidene)piperazine-2,5-dione

Systemtic Name: (3E,6E)-3-cinnamylidene-6-(phenylmethylidene)piperazine-2,5-dione Openeye Name: (3E,6E)-3-benzylidene-6-cinnamylidene-piperazine-2,5-dione CAS Name: (3E,6E)-3-cinnamylidene-6-(phenylmethylene)piperazine-2,5-dione IUPAC Name: (3E,6E)-3-benzylidene-6-cinnamylidenepiperazine-2,5-dione Traditional Name: (3E,6E)-3-benzal-6-cinnamylidene-piperazine-2,5-quinone Formula: C20H16N2O2 MolecularWeight: 316.35324

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC=C2C(=O)NC(=CC3=CC=CC=C3)C(=O)N2

Isomeric SMILES

C1=CC=C(C=C1)C=C/C=C/2\C(=O)N/C(=C/C3=CC=CC=C3)/C(=O)N2

InChI

InChI=1S/C20H16N2O2/c23-19-17(13-7-12-15-8-3-1-4-9-15)21-20(24)18(22-19)14-16-10-5-2-6-11-16/h1-14H,(H,21,24)(H,22,23)/b12-7?,17-13+,18-14+