N-[(E)-(2-chlorophenyl)methylideneamino]-1-diphenylphosphanyl-3,3-dimethyl-butan-2-imine

Systemtic Name: N-[(E)-(2-chlorophenyl)methylideneamino]-1-diphenylphosphanyl-3,3-dimethyl-butan-2-imine Openeye Name: N-[(E)-(2-chlorophenyl)methyleneamino]-1-diphenylphosphanyl-3,3-dimethyl-butan-2-imine CAS Name: N-[(E)-(2-chlorophenyl)methylideneamino]-1-diphenylphosphino-3,3-dimethyl-2-butanimine IUPAC Name: N-[(E)-(2-chlorophenyl)methylideneamino]-1-diphenylphosphanyl-3,3-dimethylbutan-2-imine Traditional Name: (E)-(2-chlorobenzylidene)-[(Z)-[1-(diphenylphosphinomethyl)-2,2-dimethyl-propylidene]amino]amine Formula: C25H26ClN2P MolecularWeight: 420.914101

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=NN=CC1=CC=CC=C1Cl)CP(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CC(C)(C)/C(=N/N=C/C1=CC=CC=C1Cl)/CP(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C25H26ClN2P/c1-25(2,3)24(28-27-18-20-12-10-11-17-23(20)26)19-29(21-13-6-4-7-14-21)22-15-8-5-9-16-22/h4-18H,19H2,1-3H3/b27-18+,28-24+