(NZ)-N-[(2R)-2-[bis(phenylmethyl)amino]cyclopentylidene]hydroxylamine

Systemtic Name: (NZ)-N-[(2R)-2-[bis(phenylmethyl)amino]cyclopentylidene]hydroxylamine Openeye Name: (2R)-2-(dibenzylamino)cyclopentanone oxime CAS Name: (2R)-2-[bis(phenylmethyl)amino]-1-cyclopentanone oxime IUPAC Name: (NZ)-N-[(2R)-2-(dibenzylamino)cyclopentylidene]hydroxylamine Traditional Name: (2R)-2-(dibenzylamino)cyclopentanone oxime Formula: C19H22N2O MolecularWeight: 294.39078

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C(=NO)C1)N(CC2=CC=CC=C2)CC3=CC=CC=C3

Isomeric SMILES

C1C[C@H](/C(=N\O)/C1)N(CC2=CC=CC=C2)CC3=CC=CC=C3

InChI

InChI=1S/C19H22N2O/c22-20-18-12-7-13-19(18)21(14-16-8-3-1-4-9-16)15-17-10-5-2-6-11-17/h1-6,8-11,19,22H,7,12-15H2/b20-18-/t19-/m1/s1