1-diphenylphosphanyl-3,3-dimethyl-N-[(E)-(3,4,5-trimethoxyphenyl)methylideneamino]butan-2-imine

Systemtic Name: 1-diphenylphosphanyl-3,3-dimethyl-N-[(E)-(3,4,5-trimethoxyphenyl)methylideneamino]butan-2-imine Openeye Name: 1-diphenylphosphanyl-3,3-dimethyl-N-[(E)-(3,4,5-trimethoxyphenyl)methyleneamino]butan-2-imine CAS Name: 1-diphenylphosphino-3,3-dimethyl-N-[(E)-(3,4,5-trimethoxyphenyl)methylideneamino]-2-butanimine IUPAC Name: 1-diphenylphosphanyl-3,3-dimethyl-N-[(E)-(3,4,5-trimethoxyphenyl)methylideneamino]butan-2-imine Traditional Name: (Z)-[1-(diphenylphosphinomethyl)-2,2-dimethyl-propylidene]-[(E)-(3,4,5-trimethoxybenzylidene)amino]amine Formula: C28H33N2O3P MolecularWeight: 476.546981

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=NN=CC1=CC(=C(C(=C1)OC)OC)OC)CP(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C28H33N2O3P/c1-28(2,3)26(20-34(22-13-9-7-10-14-22)23-15-11-8-12-16-23)30-29-19-21-17-24(31-4)27(33-6)25(18-21)32-5/h7-19H,20H2,1-6H3/b29-19+,30-26+