N-butyl-1-[2-[[2-(butyliminomethyl)phenoxy]-chloranyl-alumanyl]oxyphenyl]methanimine

Systemtic Name: N-butyl-1-[2-[[2-(butyliminomethyl)phenoxy]-chloranyl-alumanyl]oxyphenyl]methanimine Openeye Name: N-butyl-1-[2-[[2-(butyliminomethyl)phenoxy]-chloro-alumanyl]oxyphenyl]methanimine CAS Name: N-butyl-1-[2-[[2-(butyliminomethyl)phenoxy]-chloroalumanyl]oxyphenyl]methanimine IUPAC Name: N-butyl-1-[2-[[2-(butyliminomethyl)phenoxy]-chloroalumanyl]oxyphenyl]methanimine Traditional Name: butyl-[2-[[2-(butyliminomethyl)phenoxy]-chloro-alumanyl]oxybenzylidene]amine Formula: C22H28AlClN2O2 MolecularWeight: 414.904458

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN=CC1=CC=CC=C1O[Al](OC2=CC=CC=C2C=NCCCC)Cl

Isomeric SMILES

CCCCN=CC1=CC=CC=C1O[Al](OC2=CC=CC=C2C=NCCCC)Cl

InChI

InChI=1S/2C11H15NO.Al.ClH/c2*1-2-3-8-12-9-10-6-4-5-7-11(10)13;;/h2*4-7,9,13H,2-3,8H2,1H3;;1H/q;;+3;/p-3