2-(cyclohexen-1-yl)-N'-diphenoxyphosphoryl-N,N-di(propan-2-yl)ethanimidamide

Systemtic Name: 2-(cyclohexen-1-yl)-N'-diphenoxyphosphoryl-N,N-di(propan-2-yl)ethanimidamide Openeye Name: 2-(cyclohexen-1-yl)-N'-diphenoxyphosphoryl-N,N-diisopropyl-acetamidine CAS Name: 2-(1-cyclohexenyl)-N'-diphenoxyphosphoryl-N,N-di(propan-2-yl)ethanimidamide IUPAC Name: 2-(cyclohexen-1-yl)-N'-diphenoxyphosphoryl-N,N-di(propan-2-yl)ethanimidamide Traditional Name: 2-(cyclohexen-1-yl)-N'-diphenoxyphosphoryl-N,N-diisopropyl-acetamidine Formula: C26H35N2O3P MolecularWeight: 454.541461

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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=CCCCC3

Isomeric SMILES

CC(C)N(C(C)C)/C(=N\P(=O)(OC1=CC=CC=C1)OC2=CC=CC=C2)/CC3=CCCCC3

InChI

InChI=1S/C26H35N2O3P/c1-21(2)28(22(3)4)26(20-23-14-8-5-9-15-23)27-32(29,30-24-16-10-6-11-17-24)31-25-18-12-7-13-19-25/h6-7,10-14,16-19,21-22H,5,8-9,15,20H2,1-4H3/b27-26-