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

Systemtic Name: 1-(4-propoxyphenyl)-N-[(E)-(4-propoxyphenyl)methylideneamino]methanimine Openeye Name: 1-(4-propoxyphenyl)-N-[(E)-(4-propoxyphenyl)methyleneamino]methanimine CAS Name: 1-(4-propoxyphenyl)-N-[(E)-(4-propoxyphenyl)methylideneamino]methanimine IUPAC Name: 1-(4-propoxyphenyl)-N-[(E)-(4-propoxyphenyl)methylideneamino]methanimine Traditional Name: (4-propoxybenzylidene)-[(E)-(4-propoxybenzylidene)amino]amine Formula: C20H24N2O2 MolecularWeight: 324.41676

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H24N2O2/c1-3-13-23-19-9-5-17(6-10-19)15-21-22-16-18-7-11-20(12-8-18)24-14-4-2/h5-12,15-16H,3-4,13-14H2,1-2H3/b21-15+,22-16?