(5E)-5-[(2-heptanoylhydrazinyl)methylidene]-4,6-bis(oxidanylidene)-1-phenethyl-pyrimidin-2-olate

Systemtic Name: (5E)-5-[(2-heptanoylhydrazinyl)methylidene]-4,6-bis(oxidanylidene)-1-phenethyl-pyrimidin-2-olate Openeye Name: (5E)-5-[(2-heptanoylhydrazino)methylene]-4,6-dioxo-1-phenethyl-pyrimidin-2-olate CAS Name: (5E)-4,6-dioxo-5-[(1-oxoheptylhydrazo)methylidene]-1-phenethyl-2-pyrimidinolate IUPAC Name: (5E)-5-[(2-heptanoylhydrazinyl)methylidene]-4,6-dioxo-1-phenethylpyrimidin-2-olate Traditional Name: (5E)-5-[(N'-enanthylhydrazino)methylene]-4,6-diketo-1-phenethyl-pyrimidin-2-olate Formula: C20H25N4O4- MolecularWeight: 385.4369

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC(=O)NNC=C1C(=O)N=C(N(C1=O)CCC2=CC=CC=C2)[O-]

Isomeric SMILES

CCCCCCC(=O)NN/C=C/1\C(=O)N=C(N(C1=O)CCC2=CC=CC=C2)[O-]

InChI

InChI=1S/C20H26N4O4/c1-2-3-4-8-11-17(25)23-21-14-16-18(26)22-20(28)24(19(16)27)13-12-15-9-6-5-7-10-15/h5-7,9-10,14,21H,2-4,8,11-13H2,1H3,(H,23,25)(H,22,26,28)/p-1/b16-14+