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

Systemtic Name: 1-diphenylphosphanyl-3,3-dimethyl-N-[(E)-(4-nitrophenyl)methylideneamino]butan-2-imine Openeye Name: 1-diphenylphosphanyl-3,3-dimethyl-N-[(E)-(4-nitrophenyl)methyleneamino]butan-2-imine CAS Name: 1-diphenylphosphino-3,3-dimethyl-N-[(E)-(4-nitrophenyl)methylideneamino]-2-butanimine IUPAC Name: 1-diphenylphosphanyl-3,3-dimethyl-N-[(E)-(4-nitrophenyl)methylideneamino]butan-2-imine Traditional Name: (Z)-[1-(diphenylphosphinomethyl)-2,2-dimethyl-propylidene]-[(E)-(4-nitrobenzylidene)amino]amine Formula: C25H26N3O2P MolecularWeight: 431.466601

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=NN=CC1=CC=C(C=C1)[N+](=O)[O-])CP(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CC(C)(C)/C(=N/N=C/C1=CC=C(C=C1)[N+](=O)[O-])/CP(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C25H26N3O2P/c1-25(2,3)24(27-26-18-20-14-16-21(17-15-20)28(29)30)19-31(22-10-6-4-7-11-22)23-12-8-5-9-13-23/h4-18H,19H2,1-3H3/b26-18+,27-24+