N-(2,6-diethylphenyl)-1-[4-(3-methylbutoxy)phenyl]methanimine

Systemtic Name: N-(2,6-diethylphenyl)-1-[4-(3-methylbutoxy)phenyl]methanimine Openeye Name: N-(2,6-diethylphenyl)-1-(4-isopentyloxyphenyl)methanimine CAS Name: N-(2,6-diethylphenyl)-1-[4-(3-methylbutoxy)phenyl]methanimine IUPAC Name: N-(2,6-diethylphenyl)-1-[4-(3-methylbutoxy)phenyl]methanimine Traditional Name: (2,6-diethylphenyl)-(4-isoamoxybenzylidene)amine Formula: C22H29NO MolecularWeight: 323.47176

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=CC=C1)CC)N=CC2=CC=C(C=C2)OCCC(C)C

Isomeric SMILES

CCC1=C(C(=CC=C1)CC)N=CC2=CC=C(C=C2)OCCC(C)C

InChI

InChI=1S/C22H29NO/c1-5-19-8-7-9-20(6-2)22(19)23-16-18-10-12-21(13-11-18)24-15-14-17(3)4/h7-13,16-17H,5-6,14-15H2,1-4H3