N-(4-ethoxyphenyl)-1-(4-pentan-3-ylphenyl)methanimine

Systemtic Name: N-(4-ethoxyphenyl)-1-(4-pentan-3-ylphenyl)methanimine Openeye Name: N-(4-ethoxyphenyl)-1-[4-(1-ethylpropyl)phenyl]methanimine CAS Name: N-(4-ethoxyphenyl)-1-(4-pentan-3-ylphenyl)methanimine IUPAC Name: N-(4-ethoxyphenyl)-1-(4-pentan-3-ylphenyl)methanimine Traditional Name: [4-(1-ethylpropyl)benzylidene]-p-phenetyl-amine Formula: C20H25NO MolecularWeight: 295.4186

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)C1=CC=C(C=C1)C=NC2=CC=C(C=C2)OCC

Isomeric SMILES

CCC(CC)C1=CC=C(C=C1)C=NC2=CC=C(C=C2)OCC

InChI

InChI=1S/C20H25NO/c1-4-17(5-2)18-9-7-16(8-10-18)15-21-19-11-13-20(14-12-19)22-6-3/h7-15,17H,4-6H2,1-3H3