1-(3,5-dimethoxyphenyl)-N-[(E)-(3,5-dimethoxyphenyl)methylideneamino]methanimine

Systemtic Name: 1-(3,5-dimethoxyphenyl)-N-[(E)-(3,5-dimethoxyphenyl)methylideneamino]methanimine Openeye Name: 1-(3,5-dimethoxyphenyl)-N-[(E)-(3,5-dimethoxyphenyl)methyleneamino]methanimine CAS Name: 1-(3,5-dimethoxyphenyl)-N-[(E)-(3,5-dimethoxyphenyl)methylideneamino]methanimine IUPAC Name: 1-(3,5-dimethoxyphenyl)-N-[(E)-(3,5-dimethoxyphenyl)methylideneamino]methanimine Traditional Name: (E)-(3,5-dimethoxybenzylidene)-[(E)-(3,5-dimethoxybenzylidene)amino]amine Formula: C18H20N2O4 MolecularWeight: 328.3624

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)C=NN=CC2=CC(=CC(=C2)OC)OC)OC

Isomeric SMILES

COC1=CC(=CC(=C1)/C=N/N=C/C2=CC(=CC(=C2)OC)OC)OC

InChI

InChI=1S/C18H20N2O4/c1-21-15-5-13(6-16(9-15)22-2)11-19-20-12-14-7-17(23-3)10-18(8-14)24-4/h5-12H,1-4H3/b19-11+,20-12+