N-[1-(2,4-dimethylphenyl)ethyl]-1-(3-phenoxyphenyl)methanimine

Systemtic Name: N-[1-(2,4-dimethylphenyl)ethyl]-1-(3-phenoxyphenyl)methanimine Openeye Name: N-[1-(2,4-dimethylphenyl)ethyl]-1-(3-phenoxyphenyl)methanimine CAS Name: N-[1-(2,4-dimethylphenyl)ethyl]-1-(3-phenoxyphenyl)methanimine IUPAC Name: N-[1-(2,4-dimethylphenyl)ethyl]-1-(3-phenoxyphenyl)methanimine Traditional Name: 1-(2,4-dimethylphenyl)ethyl-(3-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(=CC=C2)OC3=CC=CC=C3)C

Isomeric SMILES

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

InChI

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