N-[(1-chloranyl-3,3-dimethyl-but-1-en-2-yl)oxy-phenylimino-propoxy-$l^{5}-phosphanyl]-N-ethyl-ethanamine

Systemtic Name: N-[(1-chloranyl-3,3-dimethyl-but-1-en-2-yl)oxy-phenylimino-propoxy-$l^{5}-phosphanyl]-N-ethyl-ethanamine Openeye Name: N-[[1-(chloromethylene)-2,2-dimethyl-propoxy]-phenylimino-propoxy-$l^{5}-phosphanyl]-N-ethyl-ethanamine CAS Name: N-[(1-chloro-3,3-dimethylbut-1-en-2-yl)oxy-phenylimino-propoxyphosphoranyl]-N-ethylethanamine IUPAC Name: N-[(1-chloro-3,3-dimethylbut-1-en-2-yl)oxy-phenylimino-propoxy-$l^{5}-phosphanyl]-N-ethylethanamine Traditional Name: [(1-tert-butyl-2-chloro-vinyloxy)-phenylimino-propoxy-phosphoranyl]-diethyl-amine Formula: C19H32ClN2O2P MolecularWeight: 386.896341

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Descriptors Computed from Structure

Canonical SMILES:

CCCOP(=NC1=CC=CC=C1)(N(CC)CC)OC(=CCl)C(C)(C)C

Isomeric SMILES

CCCOP(=NC1=CC=CC=C1)(N(CC)CC)OC(=CCl)C(C)(C)C

InChI

InChI=1S/C19H32ClN2O2P/c1-7-15-23-25(22(8-2)9-3,21-17-13-11-10-12-14-17)24-18(16-20)19(4,5)6/h10-14,16H,7-9,15H2,1-6H3