dimethylazanide; 1-[2-(oxan-4-yl)indol-1-id-7-yl]-N-phenyl-methanimine; zirconium(3+)

Systemtic Name: dimethylazanide; 1-[2-(oxan-4-yl)indol-1-id-7-yl]-N-phenyl-methanimine; zirconium(3+) Openeye Name: dimethylazanide; N-phenyl-1-(2-tetrahydropyran-4-ylindol-1-id-7-yl)methanimine; zirconium(3+) CAS Name: dimethylazanide; 1-[2-(4-oxanyl)-7-indol-1-idyl]-N-phenylmethanimine; zirconium(3+) IUPAC Name: dimethylazanide; 1-[2-(oxan-4-yl)indol-1-id-7-yl]-N-phenylmethanimine; zirconium(3+) Traditional Name: dimethylazanide; phenyl-[(2-tetrahydropyran-4-ylindol-1-id-7-yl)methylene]amine; zirconium(3+) Formula: C24H31N4OZr MolecularWeight: 482.75314

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Descriptors Computed from Structure

Canonical SMILES:

C[N-]C.C[N-]C.C1COCCC1C2=CC3=C([N-]2)C(=CC=C3)C=NC4=CC=CC=C4.[Zr+3]

Isomeric SMILES

C[N-]C.C[N-]C.C1COCCC1C2=CC3=C([N-]2)C(=CC=C3)C=NC4=CC=CC=C4.[Zr+3]

InChI

InChI=1S/C20H19N2O.2C2H6N.Zr/c1-2-7-18(8-3-1)21-14-17-6-4-5-16-13-19(22-20(16)17)15-9-11-23-12-10-15;2*1-3-2;/h1-8,13-15H,9-12H2;2*1-2H3;/q3*-1;+3