N-(2,4-dimethylbenzene-6-id-1-yl)ethanimine; vanadium(2+)

Systemtic Name: N-(2,4-dimethylbenzene-6-id-1-yl)ethanimine; vanadium(2+) Openeye Name: N-(2,4-dimethylbenzene-6-id-1-yl)ethanimine; vanadium(2+) CAS Name: N-(2,4-dimethyl-1-benzene-6-idyl)ethanimine; vanadium(2+) IUPAC Name: N-(2,4-dimethylbenzene-6-id-1-yl)ethanimine; vanadium(2+) Traditional Name: (2,4-dimethylbenzene-6-id-1-yl)-ethylidene-amine; vanadium(2+) Formula: C10H11NV MolecularWeight: 196.14254

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Descriptors Computed from Structure

Canonical SMILES:

C[C-]=NC1=C(C=C(C=[C-]1)C)C.[V+2]

Isomeric SMILES

C[C-]=NC1=C(C=C(C=[C-]1)C)C.[V+2]

InChI

InChI=1S/C10H11N.V/c1-4-11-10-6-5-8(2)7-9(10)3;/h5,7H,1-3H3;/q-2;+2