(2Z)-2-[(3,4-dimethylpyrrol-1-id-2-yl)-phenyl-methylidene]-3,4-dimethyl-pyrrole; zinc

Systemtic Name: (2Z)-2-[(3,4-dimethylpyrrol-1-id-2-yl)-phenyl-methylidene]-3,4-dimethyl-pyrrole; zinc Openeye Name: (2Z)-2-[(3,4-dimethylpyrrol-1-id-2-yl)-phenyl-methylene]-3,4-dimethyl-pyrrole; zinc CAS Name: (2Z)-2-[(3,4-dimethyl-2-pyrrol-1-idyl)-phenylmethylidene]-3,4-dimethylpyrrole; zinc IUPAC Name: (2Z)-2-[(3,4-dimethylpyrrol-1-id-2-yl)-phenylmethylidene]-3,4-dimethylpyrrole; zinc Traditional Name: (2Z)-2-[(3,4-dimethylpyrrol-1-id-2-yl)-phenyl-methylene]-3,4-dimethyl-pyrrole; zinc Formula: C19H19N2Zn- MolecularWeight: 340.77656

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C[N-]C(=C1C)C(=C2C(=C(C=N2)C)C)C3=CC=CC=C3.[Zn]

Isomeric SMILES

CC1=C[N-]C(=C1C)/C(=C\2/C(=C(C=N2)C)C)/C3=CC=CC=C3.[Zn]

InChI

InChI=1S/C19H19N2.Zn/c1-12-10-20-18(14(12)3)17(16-8-6-5-7-9-16)19-15(4)13(2)11-21-19;/h5-11H,1-4H3;/q-1;/b18-17-;