2-[(4-acetamidophenyl)iminomethyl]phenolate; cobalt(2+)

Systemtic Name: 2-[(4-acetamidophenyl)iminomethyl]phenolate; cobalt(2+) Openeye Name: cobaltous 2-[(4-acetamidophenyl)iminomethyl]phenolate CAS Name: 2-[(4-acetamidophenyl)iminomethyl]phenolate; cobalt(2+) IUPAC Name: 2-[(4-acetamidophenyl)iminomethyl]phenolate; cobalt(2+) Traditional Name: cobaltous 2-[(4-acetamidophenyl)iminomethyl]phenolate Formula: C30H26CoN4O4 MolecularWeight: 565.48504

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)N=CC2=CC=CC=C2[O-].CC(=O)NC1=CC=C(C=C1)N=CC2=CC=CC=C2[O-].[Co+2]

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)N=CC2=CC=CC=C2[O-].CC(=O)NC1=CC=C(C=C1)N=CC2=CC=CC=C2[O-].[Co+2]

InChI

InChI=1S/2C15H14N2O2.Co/c2*1-11(18)17-14-8-6-13(7-9-14)16-10-12-4-2-3-5-15(12)19;/h2*2-10,19H,1H3,(H,17,18);/q;;+2/p-2