cobalt(2+); (Z)-3-[2-[[(Z)-4-oxidanidyl-4-phenyl-but-3-en-2-ylidene]amino]ethylimino]-1-phenyl-but-1-en-1-olate

Systemtic Name: cobalt(2+); (Z)-3-[2-[[(Z)-4-oxidanidyl-4-phenyl-but-3-en-2-ylidene]amino]ethylimino]-1-phenyl-but-1-en-1-olate Openeye Name: cobaltous (Z)-3-[2-[[(Z)-1-methyl-3-oxido-3-phenyl-prop-2-enylidene]amino]ethylimino]-1-phenyl-but-1-en-1-olate CAS Name: cobalt(2+); (Z)-3-[2-[[(Z)-4-oxido-4-phenylbut-3-en-2-ylidene]amino]ethylimino]-1-phenyl-1-buten-1-olate IUPAC Name: cobalt(2+); (Z)-3-[2-[[(Z)-4-oxido-4-phenylbut-3-en-2-ylidene]amino]ethylimino]-1-phenylbut-1-en-1-olate Traditional Name: cobaltous (Z)-3-[2-[[(Z)-1-methyl-3-oxido-3-phenyl-prop-2-enylidene]amino]ethylimino]-1-phenyl-but-1-en-1-olate Formula: C22H22CoN2O2 MolecularWeight: 405.35548

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NCCN=C(C)C=C(C1=CC=CC=C1)[O-])C=C(C2=CC=CC=C2)[O-].[Co+2]

Isomeric SMILES

CC(=NCCN=C(/C=C(\[O-])/C1=CC=CC=C1)C)/C=C(\[O-])/C2=CC=CC=C2.[Co+2]

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;/h3-12,15-16,25-26H,13-14H2,1-2H3;/q;+2/p-2/b21-15-,22-16-,23-17?,24-18?;