zinc 5-[(3-methoxy-5-pyrrol-2-ylidene-pyrrol-2-ylidene)methyl]-2-methyl-3-pentyl-pyrrol-1-ide

Systemtic Name: zinc 5-[(3-methoxy-5-pyrrol-2-ylidene-pyrrol-2-ylidene)methyl]-2-methyl-3-pentyl-pyrrol-1-ide Openeye Name: zinc 5-[(3-methoxy-5-pyrrol-2-ylidene-pyrrol-2-ylidene)methyl]-2-methyl-3-pentyl-pyrrol-1-ide CAS Name: zinc 5-[[3-methoxy-5-(2-pyrrolylidene)-2-pyrrolylidene]methyl]-2-methyl-3-pentylpyrrol-1-ide IUPAC Name: zinc 5-[(3-methoxy-5-pyrrol-2-ylidenepyrrol-2-ylidene)methyl]-2-methyl-3-pentylpyrrol-1-ide Traditional Name: zinc 3-amyl-5-[(3-methoxy-5-pyrrol-2-ylidene-3-pyrrolin-2-ylidene)methyl]-2-methyl-pyrrol-1-ide Formula: C40H48N6O2Zn MolecularWeight: 710.25712

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=C([N-]C(=C1)C=C2C(=CC(=C3C=CC=N3)N2)OC)C.CCCCCC1=C([N-]C(=C1)C=C2C(=CC(=C3C=CC=N3)N2)OC)C.[Zn+2]

Isomeric SMILES

CCCCCC1=C([N-]C(=C1)C=C2C(=CC(=C3C=CC=N3)N2)OC)C.CCCCCC1=C([N-]C(=C1)C=C2C(=CC(=C3C=CC=N3)N2)OC)C.[Zn+2]

InChI

InChI=1S/2C20H24N3O.Zn/c2*1-4-5-6-8-15-11-16(22-14(15)2)12-19-20(24-3)13-18(23-19)17-9-7-10-21-17;/h2*7,9-13,23H,4-6,8H2,1-3H3;/q2*-1;+2