1-(4-ethoxyphenyl)-N-[4-(2-methylbutyl)phenyl]methanimine

Systemtic Name: 1-(4-ethoxyphenyl)-N-[4-(2-methylbutyl)phenyl]methanimine Openeye Name: 1-(4-ethoxyphenyl)-N-[4-(2-methylbutyl)phenyl]methanimine CAS Name: 1-(4-ethoxyphenyl)-N-[4-(2-methylbutyl)phenyl]methanimine IUPAC Name: 1-(4-ethoxyphenyl)-N-[4-(2-methylbutyl)phenyl]methanimine Traditional Name: (4-ethoxybenzylidene)-[4-(2-methylbutyl)phenyl]amine Formula: C20H25NO MolecularWeight: 295.4186

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)CC1=CC=C(C=C1)N=CC2=CC=C(C=C2)OCC

Isomeric SMILES

CCC(C)CC1=CC=C(C=C1)N=CC2=CC=C(C=C2)OCC

InChI

InChI=1S/C20H25NO/c1-4-16(3)14-17-6-10-19(11-7-17)21-15-18-8-12-20(13-9-18)22-5-2/h6-13,15-16H,4-5,14H2,1-3H3