N3-methoxy-4,5,6-trimethyl-N2-[(2-phosphanylphenyl)methoxy]hept-5-ene-2,3-diimine

Systemtic Name: N3-methoxy-4,5,6-trimethyl-N2-[(2-phosphanylphenyl)methoxy]hept-5-ene-2,3-diimine Openeye Name: N3-methoxy-4,5,6-trimethyl-N2-[(2-phosphanylphenyl)methoxy]hept-5-ene-2,3-diimine CAS Name: N3-methoxy-4,5,6-trimethyl-N2-[(2-phosphinophenyl)methoxy]-5-heptene-2,3-diimine IUPAC Name: 3-N-methoxy-4,5,6-trimethyl-2-N-[(2-phosphanylphenyl)methoxy]hept-5-ene-2,3-diimine Traditional Name: (Z)-methoxy-[2,3,4-trimethyl-1-[(Z)-C-methyl-N-(2-phosphinobenzyl)oxy-carbonimidoyl]pent-3-enylidene]amine Formula: C18H27N2O2P MolecularWeight: 334.392941

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=C(C)C)C)C(=NOC)C(=NOCC1=CC=CC=C1P)C

Isomeric SMILES

CC(C(=C(C)C)C)/C(=N/OC)/C(=N\OCC1=CC=CC=C1P)/C

InChI

InChI=1S/C18H27N2O2P/c1-12(2)13(3)14(4)18(20-21-6)15(5)19-22-11-16-9-7-8-10-17(16)23/h7-10,14H,11,23H2,1-6H3/b19-15-,20-18-