N-(2-tert-butyl-5H-1,3-benzoxazol-5-id-6-ylidene)ethanamide; yttrium(3+)

Systemtic Name: N-(2-tert-butyl-5H-1,3-benzoxazol-5-id-6-ylidene)ethanamide; yttrium(3+) Openeye Name: N-(2-tert-butyl-5H-1,3-benzoxazol-5-id-6-ylidene)acetamide; yttrium(3+) CAS Name: N-(2-tert-butyl-5H-1,3-benzoxazol-5-id-6-ylidene)acetamide; yttrium(3+) IUPAC Name: N-(2-tert-butyl-5H-1,3-benzoxazol-5-id-6-ylidene)acetamide; yttrium(3+) Traditional Name: N-(2-tert-butyl-5H-1,3-benzoxazol-5-id-6-ylidene)acetamide; yttrium(3+) Formula: C13H15N2O2Y+2 MolecularWeight: 320.17625

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N=C1[CH-]C=C2C(=C1)OC(=N2)C(C)(C)C.[Y+3]

Isomeric SMILES

CC(=O)N=C1[CH-]C=C2C(=C1)OC(=N2)C(C)(C)C.[Y+3]

InChI

InChI=1S/C13H15N2O2.Y/c1-8(16)14-9-5-6-10-11(7-9)17-12(15-10)13(2,3)4;/h5-7H,1-4H3;/q-1;+3