1-phenyl-1-[3-(phenyliminomethyl)phenoxy]propan-2-one; yttrium(3+)

Systemtic Name: 1-phenyl-1-[3-(phenyliminomethyl)phenoxy]propan-2-one; yttrium(3+) Openeye Name: 1-phenyl-1-[3-(phenyliminomethyl)phenoxy]propan-2-one; yttrium(3+) CAS Name: 1-phenyl-1-[3-(phenyliminomethyl)phenoxy]-2-propanone; yttrium(3+) IUPAC Name: 1-phenyl-1-[3-(phenyliminomethyl)phenoxy]propan-2-one; yttrium(3+) Traditional Name: 1-phenyl-1-[3-(phenyliminomethyl)phenoxy]acetone; yttrium(3+) Formula: C22H17NO2Y+ MolecularWeight: 416.28173

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(C1=CC=CC=C1)OC2=CC=CC(=C2)[C-]=NC3=CC=CC=[C-]3.[Y+3]

Isomeric SMILES

CC(=O)C(C1=CC=CC=C1)OC2=CC=CC(=C2)[C-]=NC3=CC=CC=[C-]3.[Y+3]

InChI

InChI=1S/C22H17NO2.Y/c1-17(24)22(19-10-4-2-5-11-19)25-21-14-8-9-18(15-21)16-23-20-12-6-3-7-13-20;/h2-12,14-15,22H,1H3;/q-2;+3