1-(2-methoxyphenyl)-N-[(Z)-2-(2-methoxyphenyl)-3-phosphanyl-prop-1-enyl]-2-phosphanyl-ethanimine

Systemtic Name: 1-(2-methoxyphenyl)-N-[(Z)-2-(2-methoxyphenyl)-3-phosphanyl-prop-1-enyl]-2-phosphanyl-ethanimine Openeye Name: 1-(2-methoxyphenyl)-N-[(Z)-2-(2-methoxyphenyl)-3-phosphanyl-prop-1-enyl]-2-phosphanyl-ethanimine CAS Name: 1-(2-methoxyphenyl)-N-[(Z)-2-(2-methoxyphenyl)-3-phosphinoprop-1-enyl]-2-phosphinoethanimine IUPAC Name: 1-(2-methoxyphenyl)-N-[(Z)-2-(2-methoxyphenyl)-3-phosphanylprop-1-enyl]-2-phosphanylethanimine Traditional Name: [1-(2-methoxyphenyl)-2-phosphino-ethylidene]-[(Z)-2-(2-methoxyphenyl)-3-phosphino-prop-1-enyl]amine Formula: C19H23NO2P2 MolecularWeight: 359.338942

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=CN=C(CP)C2=CC=CC=C2OC)CP

Isomeric SMILES

COC1=CC=CC=C1/C(=C/N=C(CP)C2=CC=CC=C2OC)/CP

InChI

InChI=1S/C19H23NO2P2/c1-21-18-9-5-3-7-15(18)14(12-23)11-20-17(13-24)16-8-4-6-10-19(16)22-2/h3-11H,12-13,23-24H2,1-2H3/b14-11+,20-17?