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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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