diethoxy-(1-phenylethenoxy)-phenylimino-$l^{5}-phosphane

Systemtic Name: diethoxy-(1-phenylethenoxy)-phenylimino-$l^{5}-phosphane Openeye Name: diethoxy-phenylimino-(1-phenylvinyloxy)-$l^{5}-phosphane CAS Name: diethoxy-(1-phenylethenoxy)-phenyliminophosphorane IUPAC Name: diethoxy-(1-phenylethenoxy)-phenylimino-$l^{5}-phosphane Traditional Name: diethoxy-phenylimino-(1-phenylvinyloxy)phosphorane Formula: C18H22NO3P MolecularWeight: 331.345941

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Descriptors Computed from Structure

Canonical SMILES:

CCOP(=NC1=CC=CC=C1)(OCC)OC(=C)C2=CC=CC=C2

Isomeric SMILES

CCOP(=NC1=CC=CC=C1)(OCC)OC(=C)C2=CC=CC=C2

InChI

InChI=1S/C18H22NO3P/c1-4-20-23(21-5-2,19-18-14-10-7-11-15-18)22-16(3)17-12-8-6-9-13-17/h6-15H,3-5H2,1-2H3