(E)-1-pyrrolidin-1-yl-3-[(triphenyl-$l^{5}-phosphanylidene)amino]prop-2-en-1-one

Systemtic Name: (E)-1-pyrrolidin-1-yl-3-[(triphenyl-$l^{5}-phosphanylidene)amino]prop-2-en-1-one Openeye Name: (E)-1-pyrrolidin-1-yl-3-[(triphenyl-$l^{5}-phosphanylidene)amino]prop-2-en-1-one CAS Name: (E)-1-(1-pyrrolidinyl)-3-(triphenylphosphoranylideneamino)-2-propen-1-one IUPAC Name: (E)-1-pyrrolidin-1-yl-3-[(triphenyl-$l^{5}-phosphanylidene)amino]prop-2-en-1-one Traditional Name: (E)-1-pyrrolidino-3-(triphenylphosphoranylideneamino)prop-2-en-1-one Formula: C25H25N2OP MolecularWeight: 400.452561

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)C=CN=P(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1CCN(C1)C(=O)/C=C/N=P(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C25H25N2OP/c28-25(27-20-10-11-21-27)18-19-26-29(22-12-4-1-5-13-22,23-14-6-2-7-15-23)24-16-8-3-9-17-24/h1-9,12-19H,10-11,20-21H2/b19-18+