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

Systemtic Name: N-[1-(2,4-diethylphenyl)ethyl]-1-(4-phenoxyphenyl)methanimine Openeye Name: N-[1-(2,4-diethylphenyl)ethyl]-1-(4-phenoxyphenyl)methanimine CAS Name: N-[1-(2,4-diethylphenyl)ethyl]-1-(4-phenoxyphenyl)methanimine IUPAC Name: N-[1-(2,4-diethylphenyl)ethyl]-1-(4-phenoxyphenyl)methanimine Traditional Name: 1-(2,4-diethylphenyl)ethyl-(4-phenoxybenzylidene)amine Formula: C25H27NO MolecularWeight: 357.48798

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=C(C=C1)C(C)N=CC2=CC=C(C=C2)OC3=CC=CC=C3)CC

Isomeric SMILES

CCC1=CC(=C(C=C1)C(C)N=CC2=CC=C(C=C2)OC3=CC=CC=C3)CC

InChI

InChI=1S/C25H27NO/c1-4-20-13-16-25(22(5-2)17-20)19(3)26-18-21-11-14-24(15-12-21)27-23-9-7-6-8-10-23/h6-19H,4-5H2,1-3H3