1-(3-phenylmethoxyphenyl)-N-[1-(2,4,6-trimethylphenyl)ethyl]methanimine

Systemtic Name: 1-(3-phenylmethoxyphenyl)-N-[1-(2,4,6-trimethylphenyl)ethyl]methanimine Openeye Name: 1-(3-benzyloxyphenyl)-N-[1-(2,4,6-trimethylphenyl)ethyl]methanimine CAS Name: 1-(3-phenylmethoxyphenyl)-N-[1-(2,4,6-trimethylphenyl)ethyl]methanimine IUPAC Name: 1-(3-phenylmethoxyphenyl)-N-[1-(2,4,6-trimethylphenyl)ethyl]methanimine Traditional Name: (3-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(=CC=C2)OCC3=CC=CC=C3)C

Isomeric SMILES

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

InChI

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