[N-tert-butyl-C-[3-methyl-4-(2-methylphenyl)benzene-2-id-1-yl]carbonimidoyl]azanide; tungsten(2+)

Systemtic Name: [N-tert-butyl-C-[3-methyl-4-(2-methylphenyl)benzene-2-id-1-yl]carbonimidoyl]azanide; tungsten(2+) Openeye Name: [N-tert-butyl-C-[3-methyl-4-(o-tolyl)benzene-2-id-1-yl]carbonimidoyl]azanide; tungsten(2+) CAS Name: [tert-butylimino-[3-methyl-4-(2-methylphenyl)-1-benzene-2-idyl]methyl]azanide; tungsten(2+) IUPAC Name: [N-tert-butyl-C-[3-methyl-4-(2-methylphenyl)benzene-2-id-1-yl]carbonimidoyl]azanide; tungsten(2+) Traditional Name: [N-tert-butyl-C-[3-methyl-4-(o-tolyl)benzene-2-id-1-yl]carbonimidoyl]azanide; tungsten(2+) Formula: C19H22N2W MolecularWeight: 462.23138

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2=C([C-]=C(C=C2)C(=NC(C)(C)C)[NH-])C.[W+2]

Isomeric SMILES

CC1=CC=CC=C1C2=C([C-]=C(C=C2)C(=NC(C)(C)C)[NH-])C.[W+2]

InChI

InChI=1S/C19H22N2.W/c1-13-8-6-7-9-16(13)17-11-10-15(12-14(17)2)18(20)21-19(3,4)5;/h6-11H,1-5H3,(H-,20,21);/q-2;+2