(3Z,6E)-3-[(5-methylpyridin-2-yl)methylidene]-6-(phenylmethylidene)piperazine-2,5-dione

Systemtic Name: (3Z,6E)-3-[(5-methylpyridin-2-yl)methylidene]-6-(phenylmethylidene)piperazine-2,5-dione Openeye Name: (3E,6Z)-3-benzylidene-6-[(5-methyl-2-pyridyl)methylene]piperazine-2,5-dione CAS Name: (3Z,6E)-3-[(5-methyl-2-pyridinyl)methylidene]-6-(phenylmethylene)piperazine-2,5-dione IUPAC Name: (3E,6Z)-3-benzylidene-6-[(5-methylpyridin-2-yl)methylidene]piperazine-2,5-dione Traditional Name: (3E,6Z)-3-benzal-6-[(5-methyl-2-pyridyl)methylene]piperazine-2,5-quinone Formula: C18H15N3O2 MolecularWeight: 305.3306

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(C=C1)C=C2C(=O)NC(=CC3=CC=CC=C3)C(=O)N2

Isomeric SMILES

CC1=CN=C(C=C1)/C=C\2/C(=O)N/C(=C/C3=CC=CC=C3)/C(=O)N2

InChI

InChI=1S/C18H15N3O2/c1-12-7-8-14(19-11-12)10-16-18(23)20-15(17(22)21-16)9-13-5-3-2-4-6-13/h2-11H,1H3,(H,20,23)(H,21,22)/b15-9+,16-10-