2-[(diphenylmethylidene)amino]ethanoyloxyaluminum(1+); potassium

Systemtic Name: 2-[(diphenylmethylidene)amino]ethanoyloxyaluminum(1+); potassium Openeye Name: [2-(benzhydrylideneamino)acetyl]oxyaluminum(1+); potassium CAS Name: [2-[(diphenylmethylene)amino]-1-oxoethoxy]aluminum(1+); potassium IUPAC Name: [2-(benzhydrylideneamino)acetyl]oxyaluminum(1+); potassium Traditional Name: [2-(benzhydrylideneamino)acetyl]oxyaluminum(1+); potassium Formula: C15H12AlKNO2+ MolecularWeight: 304.341118

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=NCC(=O)O[Al+])C2=CC=CC=C2.[K]

Isomeric SMILES

C1=CC=C(C=C1)C(=NCC(=O)O[Al+])C2=CC=CC=C2.[K]

InChI

InChI=1S/C15H13NO2.Al.K/c17-14(18)11-16-15(12-7-3-1-4-8-12)13-9-5-2-6-10-13;;/h1-10H,11H2,(H,17,18);;/q;+2;/p-1