ethyl (NZ)-N-[3,4-ditert-butyl-1-(2,4,6-trimethylphenyl)phosphet-2-ylidene]carbamate

Systemtic Name: ethyl (NZ)-N-[3,4-ditert-butyl-1-(2,4,6-trimethylphenyl)phosphet-2-ylidene]carbamate Openeye Name: ethyl (NZ)-N-[3,4-ditert-butyl-1-(2,4,6-trimethylphenyl)phosphet-2-ylidene]carbamate CAS Name: (NZ)-N-[3,4-ditert-butyl-1-(2,4,6-trimethylphenyl)-2-phosphetylidene]carbamic acid ethyl ester IUPAC Name: ethyl (NZ)-N-[3,4-ditert-butyl-1-(2,4,6-trimethylphenyl)phosphet-2-ylidene]carbamate Traditional Name: (NZ)-N-(3,4-ditert-butyl-1-mesityl-phosphet-2-ylidene)carbamic acid ethyl ester Formula: C23H34NO2P MolecularWeight: 387.495321

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)N=C1C(=C(P1C2=C(C=C(C=C2C)C)C)C(C)(C)C)C(C)(C)C

Isomeric SMILES

CCOC(=O)/N=C\1/C(=C(P1C2=C(C=C(C=C2C)C)C)C(C)(C)C)C(C)(C)C

InChI

InChI=1S/C23H34NO2P/c1-11-26-21(25)24-20-17(22(5,6)7)19(23(8,9)10)27(20)18-15(3)12-14(2)13-16(18)4/h12-13H,11H2,1-10H3/b24-20-