(4-methoxyphenyl)imino-methyl-diphenoxy-$l^{5}-phosphane

Systemtic Name: (4-methoxyphenyl)imino-methyl-diphenoxy-$l^{5}-phosphane Openeye Name: (4-methoxyphenyl)imino-methyl-diphenoxy-$l^{5}-phosphane CAS Name: (4-methoxyphenyl)imino-methyl-diphenoxyphosphorane IUPAC Name: (4-methoxyphenyl)imino-methyl-diphenoxy-$l^{5}-phosphane Traditional Name: (4-methoxyphenyl)imino-methyl-diphenoxy-phosphorane Formula: C20H20NO3P MolecularWeight: 353.351461

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N=P(C)(OC2=CC=CC=C2)OC3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)N=P(C)(OC2=CC=CC=C2)OC3=CC=CC=C3

InChI

InChI=1S/C20H20NO3P/c1-22-18-15-13-17(14-16-18)21-25(2,23-19-9-5-3-6-10-19)24-20-11-7-4-8-12-20/h3-16H,1-2H3