N-(1-phenylbutyl)-1-(3-phenylmethoxyphenyl)methanimine

Systemtic Name: N-(1-phenylbutyl)-1-(3-phenylmethoxyphenyl)methanimine Openeye Name: 1-(3-benzyloxyphenyl)-N-(1-phenylbutyl)methanimine CAS Name: N-(1-phenylbutyl)-1-(3-phenylmethoxyphenyl)methanimine IUPAC Name: N-(1-phenylbutyl)-1-(3-phenylmethoxyphenyl)methanimine Traditional Name: (3-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(=CC=C2)OCC3=CC=CC=C3

Isomeric SMILES

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

InChI

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