(2Z)-2-[(4-oxidanylidenepyrido[1,2-a]pyrimidin-3-yl)hydrazinylidene]-1-phenyl-butane-1,3-dione

Systemtic Name: (2Z)-2-[(4-oxidanylidenepyrido[1,2-a]pyrimidin-3-yl)hydrazinylidene]-1-phenyl-butane-1,3-dione Openeye Name: (2Z)-2-[(4-oxopyrido[1,2-a]pyrimidin-3-yl)hydrazono]-1-phenyl-butane-1,3-dione CAS Name: (2Z)-2-[(4-oxo-3-pyrido[1,2-a]pyrimidinyl)hydrazinylidene]-1-phenylbutane-1,3-dione IUPAC Name: (2Z)-2-[(4-oxopyrido[1,2-a]pyrimidin-3-yl)hydrazinylidene]-1-phenylbutane-1,3-dione Traditional Name: (2Z)-2-[(4-ketopyrido[1,2-a]pyrimidin-3-yl)hydrazono]-1-phenyl-butane-1,3-dione Formula: C18H14N4O3 MolecularWeight: 334.32876

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(=NNC1=CN=C2C=CC=CN2C1=O)C(=O)C3=CC=CC=C3

Isomeric SMILES

CC(=O)/C(=N/NC1=CN=C2C=CC=CN2C1=O)/C(=O)C3=CC=CC=C3

InChI

InChI=1S/C18H14N4O3/c1-12(23)16(17(24)13-7-3-2-4-8-13)21-20-14-11-19-15-9-5-6-10-22(15)18(14)25/h2-11,20H,1H3/b21-16-