carbanide; 2-[[1-(diphenylmethyl)azetidin-3-ylidene]amino]ethanol; yttrium(3+)

Systemtic Name: carbanide; 2-[[1-(diphenylmethyl)azetidin-3-ylidene]amino]ethanol; yttrium(3+) Openeye Name: 2-[(1-benzhydrylazetidin-3-ylidene)amino]ethanol; carbanide; yttrium(3+) CAS Name: carbanide; 2-[[1-(diphenylmethyl)-3-azetidinylidene]amino]ethanol; yttrium(3+) IUPAC Name: 2-[(1-benzhydrylazetidin-3-ylidene)amino]ethanol; carbanide; yttrium(3+) Traditional Name: 2-[(1-benzhydrylazetidin-3-ylidene)amino]ethanol; carbanide; yttrium(3+) Formula: C19H22N2OY+ MolecularWeight: 383.29663

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Descriptors Computed from Structure

Canonical SMILES:

[CH3-].C1C(=NC[CH-]O)CN1C(C2=CC=CC=C2)C3=CC=CC=C3.[Y+3]

Isomeric SMILES

[CH3-].C1C(=NC[CH-]O)CN1C(C2=CC=CC=C2)C3=CC=CC=C3.[Y+3]

InChI

InChI=1S/C18H19N2O.CH3.Y/c21-12-11-19-17-13-20(14-17)18(15-7-3-1-4-8-15)16-9-5-2-6-10-16;;/h1-10,12,18,21H,11,13-14H2;1H3;/q2*-1;+3