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dipotassium [2-[7-[2-(azanidylideneamino)phenyl]-4-methyl-7-oxidanylidene-heptanoyl]phenyl]iminoazanide

dipotassium [2-[7-[2-(azanidylideneamino)phenyl]-4-methyl-7-oxidanylidene-heptanoyl]phenyl]iminoazanide

Systemtic Name:dipotassium [2-[7-[2-(azanidylideneamino)phenyl]-4-methyl-7-oxidanylidene-heptanoyl]phenyl]iminoazanide
Openeye Name:dipotassium [2-[7-[2-(azanidylideneamino)phenyl]-4-methyl-7-oxo-heptanoyl]phenyl]iminoazanide
CAS Name:dipotassium [2-[7-[2-(azanidylideneamino)phenyl]-4-methyl-1,7-dioxoheptyl]phenyl]iminoazanide
IUPAC Name:dipotassium [2-[7-[2-(azanidylideneamino)phenyl]-4-methyl-7-oxoheptanoyl]phenyl]iminoazanide
Traditional Name:dipotassium [2-[7-[2-(amidylideneamino)phenyl]-7-keto-4-methyl-heptanoyl]phenyl]iminoazanide
Formula: C20H20K2N4O2
MolecularWeight: 426.595
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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC(=O)C1=CC=CC=C1N=[N-])CCC(=O)C2=CC=CC=C2N=[N-].[K+].[K+]


Isomeric SMILES

CC(CCC(=O)C1=CC=CC=C1N=[N-])CCC(=O)C2=CC=CC=C2N=[N-].[K+].[K+]


InChI

InChI=1S/C20H20N4O2.2K/c1-14(10-12-19(25)15-6-2-4-8-17(15)23-21)11-13-20(26)16-7-3-5-9-18(16)24-22;;/h2-9,14H,10-13H2,1H3;;/q-2;2*+1


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