copper; 4-[3-(4-oxidaniumylidenepentan-2-ylideneamino)phenyl]iminopentan-2-ylideneoxidanium

Systemtic Name: copper; 4-[3-(4-oxidaniumylidenepentan-2-ylideneamino)phenyl]iminopentan-2-ylideneoxidanium Openeye Name: copper; [1-methyl-3-[3-[(1-methyl-3-oxoniumylidene-butylidene)amino]phenyl]imino-butylidene]oxonium CAS Name: copper; 4-[3-(4-oxoniumylidenepentan-2-ylideneamino)phenyl]iminopentan-2-ylideneoxonium IUPAC Name: copper; 4-[3-(4-oxoniumylidenepentan-2-ylideneamino)phenyl]iminopentan-2-ylideneoxidanium Traditional Name: copper; [1-methyl-3-[3-[(1-methyl-3-oxoniumylidene-butylidene)amino]phenyl]imino-butylidene]oxonium Formula: C16H22CuN2O2+2 MolecularWeight: 337.90408

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H20N2O2.Cu/c1-11(8-13(3)19)17-15-6-5-7-16(10-15)18-12(2)9-14(4)20;/h5-7,10H,8-9H2,1-4H3;/p+2