ethenoxy-phenylimino-dipropoxy-$l^{5}-phosphane

Systemtic Name: ethenoxy-phenylimino-dipropoxy-$l^{5}-phosphane Openeye Name: phenylimino-dipropoxy-vinyloxy-$l^{5}-phosphane CAS Name: ethenoxy-phenylimino-dipropoxyphosphorane IUPAC Name: ethenoxy-phenylimino-dipropoxy-$l^{5}-phosphane Traditional Name: phenylimino-dipropoxy-vinyloxy-phosphorane Formula: C14H22NO3P MolecularWeight: 283.303141

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Descriptors Computed from Structure

Canonical SMILES:

CCCOP(=NC1=CC=CC=C1)(OCCC)OC=C

Isomeric SMILES

CCCOP(=NC1=CC=CC=C1)(OCCC)OC=C

InChI

InChI=1S/C14H22NO3P/c1-4-12-17-19(16-6-3,18-13-5-2)15-14-10-8-7-9-11-14/h6-11H,3-5,12-13H2,1-2H3