copper; [3-[3-[(4-oxidaniumylidene-4-phenyl-butan-2-ylidene)amino]-2-oxidanyl-propyl]imino-1-phenyl-butylidene]oxidanium

Systemtic Name: copper; [3-[3-[(4-oxidaniumylidene-4-phenyl-butan-2-ylidene)amino]-2-oxidanyl-propyl]imino-1-phenyl-butylidene]oxidanium Openeye Name: copper; [3-[2-hydroxy-3-[(1-methyl-3-oxoniumylidene-3-phenyl-propylidene)amino]propyl]imino-1-phenyl-butylidene]oxonium CAS Name: copper; [3-[2-hydroxy-3-[(4-oxoniumylidene-4-phenylbutan-2-ylidene)amino]propyl]imino-1-phenylbutylidene]oxonium IUPAC Name: copper; [3-[2-hydroxy-3-[(4-oxoniumylidene-4-phenylbutan-2-ylidene)amino]propyl]imino-1-phenylbutylidene]oxidanium Traditional Name: copper; [3-[2-hydroxy-3-[(1-methyl-3-oxoniumylidene-3-phenyl-propylidene)amino]propyl]imino-1-phenyl-butylidene]oxonium Formula: C23H28CuN2O3+2 MolecularWeight: 444.02602

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NCC(CN=C(C)CC(=[OH+])C1=CC=CC=C1)O)CC(=[OH+])C2=CC=CC=C2.[Cu]

Isomeric SMILES

CC(=NCC(CN=C(C)CC(=[OH+])C1=CC=CC=C1)O)CC(=[OH+])C2=CC=CC=C2.[Cu]

InChI

InChI=1S/C23H26N2O3.Cu/c1-17(13-22(27)19-9-5-3-6-10-19)24-15-21(26)16-25-18(2)14-23(28)20-11-7-4-8-12-20;/h3-12,21,26H,13-16H2,1-2H3;/p+2