N'-(2,3-dipropylphenyl)methanediimine

Systemtic Name: N'-(2,3-dipropylphenyl)methanediimine Openeye Name: N'-(2,3-dipropylphenyl)methanediimine CAS Name: N'-(2,3-dipropylphenyl)methanediimine IUPAC Name: N'-(2,3-dipropylphenyl)methanediimine Traditional Name: (2,3-dipropylphenyl)-(iminomethylene)amine Formula: C13H18N2 MolecularWeight: 202.29542

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C(=CC=C1)N=C=N)CCC

Isomeric SMILES

CCCC1=C(C(=CC=C1)N=C=N)CCC

InChI

InChI=1S/C13H18N2/c1-3-6-11-8-5-9-13(15-10-14)12(11)7-4-2/h5,8-9,14H,3-4,6-7H2,1-2H3