copper; 3-[C-methyl-N-[2-[3-(1-oxidaniumylideneethyl)hex-5-en-2-ylideneamino]ethyl]carbonimidoyl]hex-5-en-2-ylideneoxidanium

Systemtic Name: copper; 3-[C-methyl-N-[2-[3-(1-oxidaniumylideneethyl)hex-5-en-2-ylideneamino]ethyl]carbonimidoyl]hex-5-en-2-ylideneoxidanium Openeye Name: copper; [1-methyl-2-[C-methyl-N-[2-[[1-methyl-2-(1-oxoniumylideneethyl)pent-4-enylidene]amino]ethyl]carbonimidoyl]pent-4-enylidene]oxonium CAS Name: copper; 3-[1-[2-[3-(1-oxoniumylideneethyl)hex-5-en-2-ylideneamino]ethylimino]ethyl]hex-5-en-2-ylideneoxonium IUPAC Name: copper; 3-[C-methyl-N-[2-[3-(1-oxoniumylideneethyl)hex-5-en-2-ylideneamino]ethyl]carbonimidoyl]hex-5-en-2-ylideneoxidanium Traditional Name: copper; [1-methyl-2-[C-methyl-N-[2-[[1-methyl-2-(1-oxoniumylideneethyl)pent-4-enylidene]amino]ethyl]carbonimidoyl]pent-4-enylidene]oxonium Formula: C18H30CuN2O2+2 MolecularWeight: 369.989

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=NCCN=C(C)C(CC=C)C(=[OH+])C)C(CC=C)C(=[OH+])C.[Cu]

Isomeric SMILES

CC(=NCCN=C(C)C(CC=C)C(=[OH+])C)C(CC=C)C(=[OH+])C.[Cu]

InChI

InChI=1S/C18H28N2O2.Cu/c1-7-9-17(15(5)21)13(3)19-11-12-20-14(4)18(10-8-2)16(6)22;/h7-8,17-18H,1-2,9-12H2,3-6H3;/p+2