(NZ)-N-[(E)-1,4-diphenyl-5-pyrrolidin-1-yl-pent-1-en-3-ylidene]hydroxylamine

Systemtic Name: (NZ)-N-[(E)-1,4-diphenyl-5-pyrrolidin-1-yl-pent-1-en-3-ylidene]hydroxylamine Openeye Name: (E)-1,4-diphenyl-5-pyrrolidin-1-yl-pent-1-en-3-one oxime CAS Name: (E)-1,4-diphenyl-5-(1-pyrrolidinyl)-1-penten-3-one oxime IUPAC Name: (NZ)-N-[(E)-1,4-diphenyl-5-pyrrolidin-1-ylpent-1-en-3-ylidene]hydroxylamine Traditional Name: (E)-1,4-diphenyl-5-pyrrolidino-pent-1-en-3-one oxime Formula: C21H24N2O MolecularWeight: 320.42806

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CC(C2=CC=CC=C2)C(=NO)C=CC3=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C21H24N2O/c24-22-21(14-13-18-9-3-1-4-10-18)20(17-23-15-7-8-16-23)19-11-5-2-6-12-19/h1-6,9-14,20,24H,7-8,15-17H2/b14-13+,22-21-