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

Systemtic Name: 1-(4-ethoxyphenyl)-N-[(E)-(4-ethoxyphenyl)methylideneamino]methanimine Openeye Name: 1-(4-ethoxyphenyl)-N-[(E)-(4-ethoxyphenyl)methyleneamino]methanimine CAS Name: 1-(4-ethoxyphenyl)-N-[(E)-(4-ethoxyphenyl)methylideneamino]methanimine IUPAC Name: 1-(4-ethoxyphenyl)-N-[(E)-(4-ethoxyphenyl)methylideneamino]methanimine Traditional Name: (E)-(4-ethoxybenzylidene)-[(E)-(4-ethoxybenzylidene)amino]amine Formula: C18H20N2O2 MolecularWeight: 296.3636

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C=NN=CC2=CC=C(C=C2)OCC

Isomeric SMILES

CCOC1=CC=C(C=C1)/C=N/N=C/C2=CC=C(C=C2)OCC

InChI

InChI=1S/C18H20N2O2/c1-3-21-17-9-5-15(6-10-17)13-19-20-14-16-7-11-18(12-8-16)22-4-2/h5-14H,3-4H2,1-2H3/b19-13+,20-14+