1-(4-phenylmethoxyphenyl)-N-[1-(2,4,6-trimethylphenyl)ethyl]methanimine

Systemtic Name: 1-(4-phenylmethoxyphenyl)-N-[1-(2,4,6-trimethylphenyl)ethyl]methanimine Openeye Name: 1-(4-benzyloxyphenyl)-N-[1-(2,4,6-trimethylphenyl)ethyl]methanimine CAS Name: 1-(4-phenylmethoxyphenyl)-N-[1-(2,4,6-trimethylphenyl)ethyl]methanimine IUPAC Name: 1-(4-phenylmethoxyphenyl)-N-[1-(2,4,6-trimethylphenyl)ethyl]methanimine Traditional Name: (4-benzoxybenzylidene)-(1-mesitylethyl)amine Formula: C25H27NO MolecularWeight: 357.48798

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)C(C)N=CC2=CC=C(C=C2)OCC3=CC=CC=C3)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)C(C)N=CC2=CC=C(C=C2)OCC3=CC=CC=C3)C

InChI

InChI=1S/C25H27NO/c1-18-14-19(2)25(20(3)15-18)21(4)26-16-22-10-12-24(13-11-22)27-17-23-8-6-5-7-9-23/h5-16,21H,17H2,1-4H3