1-(2-methoxyphenyl)phosphanyl-N-[(Z)-2-(2-methoxyphenyl)phosphanylbut-1-enyl]propan-1-imine

Systemtic Name: 1-(2-methoxyphenyl)phosphanyl-N-[(Z)-2-(2-methoxyphenyl)phosphanylbut-1-enyl]propan-1-imine Openeye Name: 1-(2-methoxyphenyl)phosphanyl-N-[(Z)-2-(2-methoxyphenyl)phosphanylbut-1-enyl]propan-1-imine CAS Name: 1-(2-methoxyphenyl)phosphino-N-[(Z)-2-(2-methoxyphenyl)phosphinobut-1-enyl]-1-propanimine IUPAC Name: 1-(2-methoxyphenyl)phosphanyl-N-[(Z)-2-(2-methoxyphenyl)phosphanylbut-1-enyl]propan-1-imine Traditional Name: [(Z)-2-(2-methoxyphenyl)phosphinobut-1-enyl]-[1-(2-methoxyphenyl)phosphinopropylidene]amine Formula: C21H27NO2P2 MolecularWeight: 387.392102

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=CN=C(CC)PC1=CC=CC=C1OC)PC2=CC=CC=C2OC

Isomeric SMILES

CC/C(=C/N=C(CC)PC1=CC=CC=C1OC)/PC2=CC=CC=C2OC

InChI

InChI=1S/C21H27NO2P2/c1-5-16(25-19-13-9-7-11-17(19)23-3)15-22-21(6-2)26-20-14-10-8-12-18(20)24-4/h7-15,25-26H,5-6H2,1-4H3/b16-15-,22-21?