N-(4-phenoxyphenyl)-1-(2,4,6-trimethylphenyl)methanimine

Systemtic Name: N-(4-phenoxyphenyl)-1-(2,4,6-trimethylphenyl)methanimine Openeye Name: N-(4-phenoxyphenyl)-1-(2,4,6-trimethylphenyl)methanimine CAS Name: N-(4-phenoxyphenyl)-1-(2,4,6-trimethylphenyl)methanimine IUPAC Name: N-(4-phenoxyphenyl)-1-(2,4,6-trimethylphenyl)methanimine Traditional Name: (4-phenoxyphenyl)-(2,4,6-trimethylbenzylidene)amine Formula: C22H21NO MolecularWeight: 315.40824

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)C=NC2=CC=C(C=C2)OC3=CC=CC=C3)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)C=NC2=CC=C(C=C2)OC3=CC=CC=C3)C

InChI

InChI=1S/C22H21NO/c1-16-13-17(2)22(18(3)14-16)15-23-19-9-11-21(12-10-19)24-20-7-5-4-6-8-20/h4-15H,1-3H3