1-(4-butylphenyl)-N-[(E)-(4-butylphenyl)methylideneamino]methanimine

Systemtic Name: 1-(4-butylphenyl)-N-[(E)-(4-butylphenyl)methylideneamino]methanimine Openeye Name: 1-(4-butylphenyl)-N-[(E)-(4-butylphenyl)methyleneamino]methanimine CAS Name: 1-(4-butylphenyl)-N-[(E)-(4-butylphenyl)methylideneamino]methanimine IUPAC Name: 1-(4-butylphenyl)-N-[(E)-(4-butylphenyl)methylideneamino]methanimine Traditional Name: (E)-(4-butylbenzylidene)-[(E)-(4-butylbenzylidene)amino]amine Formula: C22H28N2 MolecularWeight: 320.47112

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC=C(C=C1)C=NN=CC2=CC=C(C=C2)CCCC

Isomeric SMILES

CCCCC1=CC=C(C=C1)/C=N/N=C/C2=CC=C(C=C2)CCCC

InChI

InChI=1S/C22H28N2/c1-3-5-7-19-9-13-21(14-10-19)17-23-24-18-22-15-11-20(12-16-22)8-6-4-2/h9-18H,3-8H2,1-2H3/b23-17+,24-18+