(4-methoxyphenyl)imino-phenyl-dipyrrolidin-1-yl-$l^{5}-phosphane

Systemtic Name: (4-methoxyphenyl)imino-phenyl-dipyrrolidin-1-yl-$l^{5}-phosphane Openeye Name: (4-methoxyphenyl)imino-phenyl-dipyrrolidin-1-yl-$l^{5}-phosphane CAS Name: (4-methoxyphenyl)imino-phenyl-bis(1-pyrrolidinyl)phosphorane IUPAC Name: (4-methoxyphenyl)imino-phenyl-dipyrrolidin-1-yl-$l^{5}-phosphane Traditional Name: (4-methoxyphenyl)imino-phenyl-dipyrrolidino-phosphorane Formula: C21H28N3OP MolecularWeight: 369.440281

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N=P(C2=CC=CC=C2)(N3CCCC3)N4CCCC4

Isomeric SMILES

COC1=CC=C(C=C1)N=P(C2=CC=CC=C2)(N3CCCC3)N4CCCC4

InChI

InChI=1S/C21H28N3OP/c1-25-20-13-11-19(12-14-20)22-26(23-15-5-6-16-23,24-17-7-8-18-24)21-9-3-2-4-10-21/h2-4,9-14H,5-8,15-18H2,1H3