1-(4-methylphenyl)-N-[(E)-(4-propylphenyl)methylideneamino]methanimine

Systemtic Name: 1-(4-methylphenyl)-N-[(E)-(4-propylphenyl)methylideneamino]methanimine Openeye Name: N-[(E)-(4-propylphenyl)methyleneamino]-1-(p-tolyl)methanimine CAS Name: 1-(4-methylphenyl)-N-[(E)-(4-propylphenyl)methylideneamino]methanimine IUPAC Name: 1-(4-methylphenyl)-N-[(E)-(4-propylphenyl)methylideneamino]methanimine Traditional Name: (E)-(4-methylbenzylidene)-[(E)-(4-propylbenzylidene)amino]amine Formula: C18H20N2 MolecularWeight: 264.3648

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)C=NN=CC2=CC=C(C=C2)C

Isomeric SMILES

CCCC1=CC=C(C=C1)/C=N/N=C/C2=CC=C(C=C2)C

InChI

InChI=1S/C18H20N2/c1-3-4-16-9-11-18(12-10-16)14-20-19-13-17-7-5-15(2)6-8-17/h5-14H,3-4H2,1-2H3/b19-13+,20-14+