1-(2,4-dipropoxyphenyl)-N-[(E)-(2,4-dipropoxyphenyl)methylideneamino]methanimine

Systemtic Name: 1-(2,4-dipropoxyphenyl)-N-[(E)-(2,4-dipropoxyphenyl)methylideneamino]methanimine Openeye Name: 1-(2,4-dipropoxyphenyl)-N-[(E)-(2,4-dipropoxyphenyl)methyleneamino]methanimine CAS Name: 1-(2,4-dipropoxyphenyl)-N-[(E)-(2,4-dipropoxyphenyl)methylideneamino]methanimine IUPAC Name: 1-(2,4-dipropoxyphenyl)-N-[(E)-(2,4-dipropoxyphenyl)methylideneamino]methanimine Traditional Name: (E)-(2,4-dipropoxybenzylidene)-[(E)-(2,4-dipropoxybenzylidene)amino]amine Formula: C26H36N2O4 MolecularWeight: 440.57504

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC(=C(C=C1)C=NN=CC2=C(C=C(C=C2)OCCC)OCCC)OCCC

Isomeric SMILES

CCCOC1=CC(=C(C=C1)/C=N/N=C/C2=C(C=C(C=C2)OCCC)OCCC)OCCC

InChI

InChI=1S/C26H36N2O4/c1-5-13-29-23-11-9-21(25(17-23)31-15-7-3)19-27-28-20-22-10-12-24(30-14-6-2)18-26(22)32-16-8-4/h9-12,17-20H,5-8,13-16H2,1-4H3/b27-19+,28-20+