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

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

Isomeric SMILES

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

InChI

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