N'-bis(4-methoxyphenoxy)phosphoryl-2-phenyl-N,N-di(propan-2-yl)ethanimidamide

Systemtic Name: N'-bis(4-methoxyphenoxy)phosphoryl-2-phenyl-N,N-di(propan-2-yl)ethanimidamide Openeye Name: N'-bis(4-methoxyphenoxy)phosphoryl-N,N-diisopropyl-2-phenyl-acetamidine CAS Name: N'-bis(4-methoxyphenoxy)phosphoryl-2-phenyl-N,N-di(propan-2-yl)ethanimidamide IUPAC Name: N'-bis(4-methoxyphenoxy)phosphoryl-2-phenyl-N,N-di(propan-2-yl)ethanimidamide Traditional Name: N'-bis(4-methoxyphenoxy)phosphoryl-N,N-diisopropyl-2-phenyl-acetamidine Formula: C28H35N2O5P MolecularWeight: 510.561661

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(C(C)C)C(=NP(=O)(OC1=CC=C(C=C1)OC)OC2=CC=C(C=C2)OC)CC3=CC=CC=C3

Isomeric SMILES

CC(C)N(C(C)C)/C(=N\P(=O)(OC1=CC=C(C=C1)OC)OC2=CC=C(C=C2)OC)/CC3=CC=CC=C3

InChI

InChI=1S/C28H35N2O5P/c1-21(2)30(22(3)4)28(20-23-10-8-7-9-11-23)29-36(31,34-26-16-12-24(32-5)13-17-26)35-27-18-14-25(33-6)15-19-27/h7-19,21-22H,20H2,1-6H3/b29-28-