3-[bis(5-methyl-1H-imidazol-2-yl)phosphanyloxy]-4,4-diethyl-hept-6-enenitrile

Systemtic Name: 3-[bis(5-methyl-1H-imidazol-2-yl)phosphanyloxy]-4,4-diethyl-hept-6-enenitrile Openeye Name: 3-[bis(5-methyl-1H-imidazol-2-yl)phosphanyloxy]-4,4-diethyl-hept-6-enenitrile CAS Name: 3-[bis(5-methyl-1H-imidazol-2-yl)phosphinooxy]-4,4-diethyl-6-heptenenitrile IUPAC Name: 3-[bis(5-methyl-1H-imidazol-2-yl)phosphanyloxy]-4,4-diethylhept-6-enenitrile Traditional Name: 3-[bis(5-methyl-1H-imidazol-2-yl)phosphinooxy]-4,4-diethyl-hept-6-enenitrile Formula: C19H28N5OP MolecularWeight: 373.432281

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)(CC=C)C(CC#N)OP(C1=NC=C(N1)C)C2=NC=C(N2)C

Isomeric SMILES

CCC(CC)(CC=C)C(CC#N)OP(C1=NC=C(N1)C)C2=NC=C(N2)C

InChI

InChI=1S/C19H28N5OP/c1-6-10-19(7-2,8-3)16(9-11-20)25-26(17-21-12-14(4)23-17)18-22-13-15(5)24-18/h6,12-13,16H,1,7-10H2,2-5H3,(H,21,23)(H,22,24)