N-(2-ethylphenyl)-1-(4-pentan-3-ylphenyl)methanimine

Systemtic Name: N-(2-ethylphenyl)-1-(4-pentan-3-ylphenyl)methanimine Openeye Name: N-(2-ethylphenyl)-1-[4-(1-ethylpropyl)phenyl]methanimine CAS Name: N-(2-ethylphenyl)-1-(4-pentan-3-ylphenyl)methanimine IUPAC Name: N-(2-ethylphenyl)-1-(4-pentan-3-ylphenyl)methanimine Traditional Name: (2-ethylphenyl)-[4-(1-ethylpropyl)benzylidene]amine Formula: C20H25N MolecularWeight: 279.4192

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1N=CC2=CC=C(C=C2)C(CC)CC

Isomeric SMILES

CCC1=CC=CC=C1N=CC2=CC=C(C=C2)C(CC)CC

InChI

InChI=1S/C20H25N/c1-4-17(5-2)19-13-11-16(12-14-19)15-21-20-10-8-7-9-18(20)6-3/h7-15,17H,4-6H2,1-3H3