N-[(4-phenylmethoxyphenyl)methyl]cyclopentanimine

Systemtic Name: N-[(4-phenylmethoxyphenyl)methyl]cyclopentanimine Openeye Name: N-[(4-benzyloxyphenyl)methyl]cyclopentanimine CAS Name: N-[(4-phenylmethoxyphenyl)methyl]cyclopentanimine IUPAC Name: N-[(4-phenylmethoxyphenyl)methyl]cyclopentanimine Traditional Name: (4-benzoxybenzyl)-cyclopentylidene-amine Formula: C19H21NO MolecularWeight: 279.37614

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=NCC2=CC=C(C=C2)OCC3=CC=CC=C3)C1

Isomeric SMILES

C1CCC(=NCC2=CC=C(C=C2)OCC3=CC=CC=C3)C1

InChI

InChI=1S/C19H21NO/c1-2-6-17(7-3-1)15-21-19-12-10-16(11-13-19)14-20-18-8-4-5-9-18/h1-3,6-7,10-13H,4-5,8-9,14-15H2