N-(4-ethylphenyl)-1-[4-(3-methylbutoxy)phenyl]methanimine

Systemtic Name: N-(4-ethylphenyl)-1-[4-(3-methylbutoxy)phenyl]methanimine Openeye Name: N-(4-ethylphenyl)-1-(4-isopentyloxyphenyl)methanimine CAS Name: N-(4-ethylphenyl)-1-[4-(3-methylbutoxy)phenyl]methanimine IUPAC Name: N-(4-ethylphenyl)-1-[4-(3-methylbutoxy)phenyl]methanimine Traditional Name: (4-ethylphenyl)-(4-isoamoxybenzylidene)amine Formula: C20H25NO MolecularWeight: 295.4186

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H25NO/c1-4-17-5-9-19(10-6-17)21-15-18-7-11-20(12-8-18)22-14-13-16(2)3/h5-12,15-16H,4,13-14H2,1-3H3