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

Systemtic Name: zinc (2Z)-4-ethyl-2-[(4-ethyl-3,5-dimethyl-pyrrol-1-id-2-yl)methylidene]-3,5-dimethyl-pyrrole Openeye Name: zinc (2Z)-4-ethyl-2-[(4-ethyl-3,5-dimethyl-pyrrol-1-id-2-yl)methylene]-3,5-dimethyl-pyrrole CAS Name: zinc (2Z)-4-ethyl-2-[(4-ethyl-3,5-dimethyl-2-pyrrol-1-idyl)methylidene]-3,5-dimethylpyrrole IUPAC Name: zinc (2Z)-4-ethyl-2-[(4-ethyl-3,5-dimethylpyrrol-1-id-2-yl)methylidene]-3,5-dimethylpyrrole Traditional Name: zinc (2Z)-4-ethyl-2-[(4-ethyl-3,5-dimethyl-pyrrol-1-id-2-yl)methylene]-3,5-dimethyl-pyrrole Formula: C34H46N4Zn MolecularWeight: 576.16484

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=CC2=C(C(=C([N-]2)C)CC)C)N=C1C)C.CCC1=C(C(=CC2=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)/N=C1C)C.CCC1=C(/C(=C/C2=C(C(=C([N-]2)C)CC)C)/N=C1C)C.[Zn+2]

InChI

InChI=1S/2C17H23N2.Zn/c2*1-7-14-10(3)16(18-12(14)5)9-17-11(4)15(8-2)13(6)19-17;/h2*9H,7-8H2,1-6H3;/q2*-1;+2/b2*16-9-;