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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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