N-[1-(2,4-dimethylphenyl)ethyl]-1-(4-phenoxyphenyl)methanimine

Systemtic Name: N-[1-(2,4-dimethylphenyl)ethyl]-1-(4-phenoxyphenyl)methanimine Openeye Name: N-[1-(2,4-dimethylphenyl)ethyl]-1-(4-phenoxyphenyl)methanimine CAS Name: N-[1-(2,4-dimethylphenyl)ethyl]-1-(4-phenoxyphenyl)methanimine IUPAC Name: N-[1-(2,4-dimethylphenyl)ethyl]-1-(4-phenoxyphenyl)methanimine Traditional Name: 1-(2,4-dimethylphenyl)ethyl-(4-phenoxybenzylidene)amine Formula: C23H23NO MolecularWeight: 329.43482

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(C)N=CC2=CC=C(C=C2)OC3=CC=CC=C3)C

Isomeric SMILES

CC1=CC(=C(C=C1)C(C)N=CC2=CC=C(C=C2)OC3=CC=CC=C3)C

InChI

InChI=1S/C23H23NO/c1-17-9-14-23(18(2)15-17)19(3)24-16-20-10-12-22(13-11-20)25-21-7-5-4-6-8-21/h4-16,19H,1-3H3