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

Systemtic Name: 1-(4-ethylphenyl)-N-[(E)-(4-propylphenyl)methylideneamino]methanimine Openeye Name: 1-(4-ethylphenyl)-N-[(E)-(4-propylphenyl)methyleneamino]methanimine CAS Name: 1-(4-ethylphenyl)-N-[(E)-(4-propylphenyl)methylideneamino]methanimine IUPAC Name: 1-(4-ethylphenyl)-N-[(E)-(4-propylphenyl)methylideneamino]methanimine Traditional Name: (E)-(4-ethylbenzylidene)-[(E)-(4-propylbenzylidene)amino]amine Formula: C19H22N2 MolecularWeight: 278.39138

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22N2/c1-3-5-17-8-12-19(13-9-17)15-21-20-14-18-10-6-16(4-2)7-11-18/h6-15H,3-5H2,1-2H3/b20-14+,21-15+