1-(4-phenylmethoxyphenyl)-N-(1-phenylpropyl)methanimine

Systemtic Name: 1-(4-phenylmethoxyphenyl)-N-(1-phenylpropyl)methanimine Openeye Name: 1-(4-benzyloxyphenyl)-N-(1-phenylpropyl)methanimine CAS Name: 1-(4-phenylmethoxyphenyl)-N-(1-phenylpropyl)methanimine IUPAC Name: 1-(4-phenylmethoxyphenyl)-N-(1-phenylpropyl)methanimine Traditional Name: (4-benzoxybenzylidene)-(1-phenylpropyl)amine Formula: C23H23NO MolecularWeight: 329.43482

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1)N=CC2=CC=C(C=C2)OCC3=CC=CC=C3

Isomeric SMILES

CCC(C1=CC=CC=C1)N=CC2=CC=C(C=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C23H23NO/c1-2-23(21-11-7-4-8-12-21)24-17-19-13-15-22(16-14-19)25-18-20-9-5-3-6-10-20/h3-17,23H,2,18H2,1H3