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

Systemtic Name: N-(4-ethylphenyl)-1-(4-phenylmethoxyphenyl)methanimine Openeye Name: 1-(4-benzyloxyphenyl)-N-(4-ethylphenyl)methanimine CAS Name: N-(4-ethylphenyl)-1-(4-phenylmethoxyphenyl)methanimine IUPAC Name: N-(4-ethylphenyl)-1-(4-phenylmethoxyphenyl)methanimine Traditional Name: (4-benzoxybenzylidene)-(4-ethylphenyl)amine Formula: C22H21NO MolecularWeight: 315.40824

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)N=CC2=CC=C(C=C2)OCC3=CC=CC=C3

Isomeric SMILES

CCC1=CC=C(C=C1)N=CC2=CC=C(C=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C22H21NO/c1-2-18-8-12-21(13-9-18)23-16-19-10-14-22(15-11-19)24-17-20-6-4-3-5-7-20/h3-16H,2,17H2,1H3