3-(phenylmethylideneamino)pent-3-en-1-ol; yttrium(3+)

Systemtic Name: 3-(phenylmethylideneamino)pent-3-en-1-ol; yttrium(3+) Openeye Name: 3-(phenylmethyleneamino)pent-3-en-1-ol; yttrium(3+) CAS Name: 3-(phenylmethylideneamino)-3-penten-1-ol; yttrium(3+) IUPAC Name: 3-(phenylmethylideneamino)pent-3-en-1-ol; yttrium(3+) Traditional Name: 3-(phenylmethyleneamino)pent-3-en-1-ol; yttrium(3+) Formula: C12H13NOY+ MolecularWeight: 276.14357

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Descriptors Computed from Structure

Canonical SMILES:

C[C-]=C(CCO)N=[C-]C1=CC=CC=C1.[Y+3]

Isomeric SMILES

C[C-]=C(CCO)N=[C-]C1=CC=CC=C1.[Y+3]

InChI

InChI=1S/C12H13NO.Y/c1-2-12(8-9-14)13-10-11-6-4-3-5-7-11;/h3-7,14H,8-9H2,1H3;/q-2;+3