N-[(2-chloranyl-1-phenyl-ethenoxy)-phenylimino-propoxy-$l^{5}-phosphanyl]-N-ethyl-ethanamine

Systemtic Name: N-[(2-chloranyl-1-phenyl-ethenoxy)-phenylimino-propoxy-$l^{5}-phosphanyl]-N-ethyl-ethanamine Openeye Name: N-[(2-chloro-1-phenyl-vinyloxy)-phenylimino-propoxy-$l^{5}-phosphanyl]-N-ethyl-ethanamine CAS Name: N-[(2-chloro-1-phenylethenoxy)-phenylimino-propoxyphosphoranyl]-N-ethylethanamine IUPAC Name: N-[(2-chloro-1-phenylethenoxy)-phenylimino-propoxy-$l^{5}-phosphanyl]-N-ethylethanamine Traditional Name: [(2-chloro-1-phenyl-vinyloxy)-phenylimino-propoxy-phosphoranyl]-diethyl-amine Formula: C21H28ClN2O2P MolecularWeight: 406.885981

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Descriptors Computed from Structure

Canonical SMILES:

CCCOP(=NC1=CC=CC=C1)(N(CC)CC)OC(=CCl)C2=CC=CC=C2

Isomeric SMILES

CCCOP(=NC1=CC=CC=C1)(N(CC)CC)OC(=CCl)C2=CC=CC=C2

InChI

InChI=1S/C21H28ClN2O2P/c1-4-17-25-27(24(5-2)6-3,23-20-15-11-8-12-16-20)26-21(18-22)19-13-9-7-10-14-19/h7-16,18H,4-6,17H2,1-3H3