zinc (2Z)-4-ethyl-2-[1-(4-ethyl-3,5-dimethyl-pyrrol-1-id-2-yl)ethylidene]-3,5-dimethyl-pyrrole

Systemtic Name: zinc (2Z)-4-ethyl-2-[1-(4-ethyl-3,5-dimethyl-pyrrol-1-id-2-yl)ethylidene]-3,5-dimethyl-pyrrole Openeye Name: zinc (2Z)-4-ethyl-2-[1-(4-ethyl-3,5-dimethyl-pyrrol-1-id-2-yl)ethylidene]-3,5-dimethyl-pyrrole CAS Name: zinc (2Z)-4-ethyl-2-[1-(4-ethyl-3,5-dimethyl-2-pyrrol-1-idyl)ethylidene]-3,5-dimethylpyrrole IUPAC Name: zinc (2Z)-4-ethyl-2-[1-(4-ethyl-3,5-dimethylpyrrol-1-id-2-yl)ethylidene]-3,5-dimethylpyrrole Traditional Name: zinc (2Z)-4-ethyl-2-[1-(4-ethyl-3,5-dimethyl-pyrrol-1-id-2-yl)ethylidene]-3,5-dimethyl-pyrrole Formula: C36H50N4Zn MolecularWeight: 604.218

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=C(C)C2=C(C(=C([N-]2)C)CC)C)N=C1C)C.CCC1=C(C(=C(C)C2=C(C(=C([N-]2)C)CC)C)N=C1C)C.[Zn+2]

Isomeric SMILES

CCC1=C(/C(=C(/C2=C(C(=C([N-]2)C)CC)C)\C)/N=C1C)C.CCC1=C(/C(=C(/C2=C(C(=C([N-]2)C)CC)C)\C)/N=C1C)C.[Zn+2]

InChI

InChI=1S/2C18H25N2.Zn/c2*1-8-15-10(3)17(19-13(15)6)12(5)18-11(4)16(9-2)14(7)20-18;/h2*8-9H2,1-7H3;/q2*-1;+2/b2*17-12-;