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

Systemtic Name: N-(1-phenylbutyl)-1-(4-phenylmethoxyphenyl)methanimine Openeye Name: 1-(4-benzyloxyphenyl)-N-(1-phenylbutyl)methanimine CAS Name: N-(1-phenylbutyl)-1-(4-phenylmethoxyphenyl)methanimine IUPAC Name: N-(1-phenylbutyl)-1-(4-phenylmethoxyphenyl)methanimine Traditional Name: (4-benzoxybenzylidene)-(1-phenylbutyl)amine Formula: C24H25NO MolecularWeight: 343.4614

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H25NO/c1-2-9-24(22-12-7-4-8-13-22)25-18-20-14-16-23(17-15-20)26-19-21-10-5-3-6-11-21/h3-8,10-18,24H,2,9,19H2,1H3