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

Systemtic Name: copper; 1-(4-methylphenyl)-N-[(Z)-pyrrol-2-ylidenemethyl]methanamine Openeye Name: copper; 1-(p-tolyl)-N-[(Z)-pyrrol-2-ylidenemethyl]methanamine CAS Name: copper; 1-(4-methylphenyl)-N-[(Z)-2-pyrrolylidenemethyl]methanamine IUPAC Name: copper; 1-(4-methylphenyl)-N-[(Z)-pyrrol-2-ylidenemethyl]methanamine Traditional Name: copper; (4-methylbenzyl)-[(Z)-pyrrol-2-ylidenemethyl]amine Formula: C26H28CuN4 MolecularWeight: 460.07332

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC=C2C=CC=N2.CC1=CC=C(C=C1)CNC=C2C=CC=N2.[Cu]

Isomeric SMILES

CC1=CC=C(C=C1)CN/C=C/2\N=CC=C2.CC1=CC=C(C=C1)CN/C=C/2\N=CC=C2.[Cu]

InChI

InChI=1S/2C13H14N2.Cu/c2*1-11-4-6-12(7-5-11)9-14-10-13-3-2-8-15-13;/h2*2-8,10,14H,9H2,1H3;/b2*13-10-;