cobalt(2+); (4-methoxyphenyl)-[(Z)-3-(4-methoxyphenyl)iminoprop-1-enyl]azanide

Systemtic Name: cobalt(2+); (4-methoxyphenyl)-[(Z)-3-(4-methoxyphenyl)iminoprop-1-enyl]azanide Openeye Name: cobaltous (4-methoxyphenyl)-[(Z)-3-(4-methoxyphenyl)iminoprop-1-enyl]azanide CAS Name: cobalt(2+); (4-methoxyphenyl)-[(Z)-3-(4-methoxyphenyl)iminoprop-1-enyl]azanide IUPAC Name: cobalt(2+); (4-methoxyphenyl)-[(Z)-3-(4-methoxyphenyl)iminoprop-1-enyl]azanide Traditional Name: cobaltous (4-methoxyphenyl)-[(Z)-3-(4-methoxyphenyl)iminoprop-1-enyl]azanide Formula: C34H34CoN4O4 MolecularWeight: 621.59136

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)[N-]C=CC=NC2=CC=C(C=C2)OC.COC1=CC=C(C=C1)[N-]C=CC=NC2=CC=C(C=C2)OC.[Co+2]

Isomeric SMILES

COC1=CC=C(C=C1)[N-]/C=C\C=NC2=CC=C(C=C2)OC.COC1=CC=C(C=C1)[N-]/C=C\C=NC2=CC=C(C=C2)OC.[Co+2]

InChI

InChI=1S/2C17H17N2O2.Co/c2*1-20-16-8-4-14(5-9-16)18-12-3-13-19-15-6-10-17(21-2)11-7-15;/h2*3-13H,1-2H3;/q2*-1;+2/b2*12-3-,19-13?;