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copper; 4-phenyliminobutan-2-ylideneoxidanium

copper; 4-phenyliminobutan-2-ylideneoxidanium

Systemtic Name:copper; 4-phenyliminobutan-2-ylideneoxidanium
Openeye Name:copper; (1-methyl-3-phenylimino-propylidene)oxonium
CAS Name:copper; 4-phenyliminobutan-2-ylideneoxonium
IUPAC Name:copper; 4-phenyliminobutan-2-ylideneoxidanium
Traditional Name:copper; (1-methyl-3-phenylimino-propylidene)oxonium
Formula: C20H24CuN2O2+2
MolecularWeight: 387.96276
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Descriptors Computed from Structure

Canonical SMILES:

CC(=[OH+])CC=NC1=CC=CC=C1.CC(=[OH+])CC=NC1=CC=CC=C1.[Cu]


Isomeric SMILES

CC(=[OH+])CC=NC1=CC=CC=C1.CC(=[OH+])CC=NC1=CC=CC=C1.[Cu]


InChI

InChI=1S/2C10H11NO.Cu/c2*1-9(12)7-8-11-10-5-3-2-4-6-10;/h2*2-6,8H,7H2,1H3;/p+2


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