N-phenylmethoxy-2-pyridin-3-yl-cyclopentan-1-imine

Systemtic Name: N-phenylmethoxy-2-pyridin-3-yl-cyclopentan-1-imine Openeye Name: N-benzyloxy-2-(3-pyridyl)cyclopentanimine CAS Name: N-phenylmethoxy-2-(3-pyridinyl)-1-cyclopentanimine IUPAC Name: N-phenylmethoxy-2-pyridin-3-ylcyclopentan-1-imine Traditional Name: (Z)-benzoxy-[2-(3-pyridyl)cyclopentylidene]amine Formula: C17H18N2O MolecularWeight: 266.33762

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C(=NOCC2=CC=CC=C2)C1)C3=CN=CC=C3

Isomeric SMILES

C1CC(/C(=N\OCC2=CC=CC=C2)/C1)C3=CN=CC=C3

InChI

InChI=1S/C17H18N2O/c1-2-6-14(7-3-1)13-20-19-17-10-4-9-16(17)15-8-5-11-18-12-15/h1-3,5-8,11-12,16H,4,9-10,13H2/b19-17-