copper; N-[6-[(5-methyl-1H-phosphol-2-yl)methylideneamino]hexyl]-1-(5-methylpyrrol-1-id-2-yl)methanimine

Systemtic Name: copper; N-[6-[(5-methyl-1H-phosphol-2-yl)methylideneamino]hexyl]-1-(5-methylpyrrol-1-id-2-yl)methanimine Openeye Name: copper; N-[6-[(5-methyl-1H-phosphol-2-yl)methyleneamino]hexyl]-1-(5-methylpyrrol-1-id-2-yl)methanimine CAS Name: copper; N-[6-[(5-methyl-1H-phosphol-2-yl)methylideneamino]hexyl]-1-(5-methyl-2-pyrrol-1-idyl)methanimine IUPAC Name: copper; N-[6-[(5-methyl-1H-phosphol-2-yl)methylideneamino]hexyl]-1-(5-methylpyrrol-1-id-2-yl)methanimine Traditional Name: copper; (5-methyl-1H-phosphol-2-yl)methylene-[6-[(5-methylpyrrol-1-id-2-yl)methyleneamino]hexyl]amine Formula: C18H25CuN3P- MolecularWeight: 377.930961

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C([N-]1)C=NCCCCCCN=CC2=CC=C(P2)C.[Cu]

Isomeric SMILES

CC1=CC=C([N-]1)C=NCCCCCCN=CC2=CC=C(P2)C.[Cu]

InChI

InChI=1S/C18H25N3P.Cu/c1-15-7-9-17(21-15)13-19-11-5-3-4-6-12-20-14-18-10-8-16(2)22-18;/h7-10,13-14,22H,3-6,11-12H2,1-2H3;/q-1;