1-(3-phenylmethoxyphenyl)-N-[1-(4-propan-2-ylphenyl)ethyl]methanimine

Systemtic Name: 1-(3-phenylmethoxyphenyl)-N-[1-(4-propan-2-ylphenyl)ethyl]methanimine Openeye Name: 1-(3-benzyloxyphenyl)-N-[1-(4-isopropylphenyl)ethyl]methanimine CAS Name: 1-(3-phenylmethoxyphenyl)-N-[1-(4-propan-2-ylphenyl)ethyl]methanimine IUPAC Name: 1-(3-phenylmethoxyphenyl)-N-[1-(4-propan-2-ylphenyl)ethyl]methanimine Traditional Name: (3-benzoxybenzylidene)-(1-p-cumenylethyl)amine Formula: C25H27NO MolecularWeight: 357.48798

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H27NO/c1-19(2)23-12-14-24(15-13-23)20(3)26-17-22-10-7-11-25(16-22)27-18-21-8-5-4-6-9-21/h4-17,19-20H,18H2,1-3H3