2-(4-tert-butylphenyl)-N'-diphenoxyphosphoryl-N,N-di(propan-2-yl)ethanimidamide

Systemtic Name: 2-(4-tert-butylphenyl)-N'-diphenoxyphosphoryl-N,N-di(propan-2-yl)ethanimidamide Openeye Name: 2-(4-tert-butylphenyl)-N'-diphenoxyphosphoryl-N,N-diisopropyl-acetamidine CAS Name: 2-(4-tert-butylphenyl)-N'-diphenoxyphosphoryl-N,N-di(propan-2-yl)ethanimidamide IUPAC Name: 2-(4-tert-butylphenyl)-N'-diphenoxyphosphoryl-N,N-di(propan-2-yl)ethanimidamide Traditional Name: 2-(4-tert-butylphenyl)-N'-diphenoxyphosphoryl-N,N-diisopropyl-acetamidine Formula: C30H39N2O3P MolecularWeight: 506.616021

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C30H39N2O3P/c1-23(2)32(24(3)4)29(22-25-18-20-26(21-19-25)30(5,6)7)31-36(33,34-27-14-10-8-11-15-27)35-28-16-12-9-13-17-28/h8-21,23-24H,22H2,1-7H3/b31-29-