[(2-ethyl-5-methoxy-phenyl)-phenyl-methylidene]azanide; yttrium(3+)

Systemtic Name: [(2-ethyl-5-methoxy-phenyl)-phenyl-methylidene]azanide; yttrium(3+) Openeye Name: [(2-ethyl-5-methoxy-phenyl)-phenyl-methylene]azanide; yttrium(3+) CAS Name: [(2-ethyl-5-methoxyphenyl)-phenylmethylidene]azanide; yttrium(3+) IUPAC Name: [(2-ethyl-5-methoxyphenyl)-phenylmethylidene]azanide; yttrium(3+) Traditional Name: [(2-ethyl-5-methoxy-phenyl)-phenyl-methylene]azanide; yttrium(3+) Formula: C16H15NOY+ MolecularWeight: 326.20225

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Descriptors Computed from Structure

Canonical SMILES:

C[CH-]C1=C(C=C(C=C1)OC)C(=[N-])C2=CC=CC=C2.[Y+3]

Isomeric SMILES

C[CH-]C1=C(C=C(C=C1)OC)C(=[N-])C2=CC=CC=C2.[Y+3]

InChI

InChI=1S/C16H15NO.Y/c1-3-12-9-10-14(18-2)11-15(12)16(17)13-7-5-4-6-8-13;/h3-11H,1-2H3;/q-2;+3