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

Systemtic Name: 1-diphenylphosphanyl-3,3-dimethyl-N-[(E)-(1-methylpyrrol-2-yl)methylideneamino]butan-2-imine Openeye Name: 1-diphenylphosphanyl-3,3-dimethyl-N-[(E)-(1-methylpyrrol-2-yl)methyleneamino]butan-2-imine CAS Name: 1-diphenylphosphino-3,3-dimethyl-N-[(E)-(1-methyl-2-pyrrolyl)methylideneamino]-2-butanimine IUPAC Name: 1-diphenylphosphanyl-3,3-dimethyl-N-[(E)-(1-methylpyrrol-2-yl)methylideneamino]butan-2-imine Traditional Name: (Z)-[1-(diphenylphosphinomethyl)-2,2-dimethyl-propylidene]-[(E)-(1-methylpyrrol-2-yl)methyleneamino]amine Formula: C24H28N3P MolecularWeight: 389.472981

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=NN=CC1=CC=CN1C)CP(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CC(C)(C)/C(=N/N=C/C1=CC=CN1C)/CP(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C24H28N3P/c1-24(2,3)23(26-25-18-20-12-11-17-27(20)4)19-28(21-13-7-5-8-14-21)22-15-9-6-10-16-22/h5-18H,19H2,1-4H3/b25-18+,26-23+