cobalt; [3-[2-[(4-oxidaniumylidene-4-phenyl-butan-2-ylidene)amino]ethylimino]-1-phenyl-butylidene]oxidanium

Systemtic Name: cobalt; [3-[2-[(4-oxidaniumylidene-4-phenyl-butan-2-ylidene)amino]ethylimino]-1-phenyl-butylidene]oxidanium Openeye Name: cobalt; [3-[2-[(1-methyl-3-oxoniumylidene-3-phenyl-propylidene)amino]ethylimino]-1-phenyl-butylidene]oxonium CAS Name: cobalt; [3-[2-[(4-oxoniumylidene-4-phenylbutan-2-ylidene)amino]ethylimino]-1-phenylbutylidene]oxonium IUPAC Name: cobalt; [3-[2-[(4-oxoniumylidene-4-phenylbutan-2-ylidene)amino]ethylimino]-1-phenylbutylidene]oxidanium Traditional Name: cobalt; [3-[2-[(1-methyl-3-oxoniumylidene-3-phenyl-propylidene)amino]ethylimino]-1-phenyl-butylidene]oxonium Formula: C22H26CoN2O2+2 MolecularWeight: 409.38724

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NCCN=C(C)CC(=[OH+])C1=CC=CC=C1)CC(=[OH+])C2=CC=CC=C2.[Co]

Isomeric SMILES

CC(=NCCN=C(C)CC(=[OH+])C1=CC=CC=C1)CC(=[OH+])C2=CC=CC=C2.[Co]

InChI

InChI=1S/C22H24N2O2.Co/c1-17(15-21(25)19-9-5-3-6-10-19)23-13-14-24-18(2)16-22(26)20-11-7-4-8-12-20;/h3-12H,13-16H2,1-2H3;/p+2