copper; 1-(4-methoxyphenyl)-N-[(Z)-pyrrol-2-ylidenemethyl]methanamine

Systemtic Name: copper; 1-(4-methoxyphenyl)-N-[(Z)-pyrrol-2-ylidenemethyl]methanamine Openeye Name: copper; 1-(4-methoxyphenyl)-N-[(Z)-pyrrol-2-ylidenemethyl]methanamine CAS Name: copper; 1-(4-methoxyphenyl)-N-[(Z)-2-pyrrolylidenemethyl]methanamine IUPAC Name: copper; 1-(4-methoxyphenyl)-N-[(Z)-pyrrol-2-ylidenemethyl]methanamine Traditional Name: copper; p-anisyl-[(Z)-pyrrol-2-ylidenemethyl]amine Formula: C26H28CuN4O2 MolecularWeight: 492.07212

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC=C2C=CC=N2.COC1=CC=C(C=C1)CNC=C2C=CC=N2.[Cu]

Isomeric SMILES

COC1=CC=C(C=C1)CN/C=C/2\N=CC=C2.COC1=CC=C(C=C1)CN/C=C/2\N=CC=C2.[Cu]

InChI

InChI=1S/2C13H14N2O.Cu/c2*1-16-13-6-4-11(5-7-13)9-14-10-12-3-2-8-15-12;/h2*2-8,10,14H,9H2,1H3;/b2*12-10-;