N-(2,4-dimethoxyphenyl)-1-[4-[(2,4-dimethoxyphenyl)iminomethyl]phenyl]methanimine

Systemtic Name: N-(2,4-dimethoxyphenyl)-1-[4-[(2,4-dimethoxyphenyl)iminomethyl]phenyl]methanimine Openeye Name: N-(2,4-dimethoxyphenyl)-1-[4-[(2,4-dimethoxyphenyl)iminomethyl]phenyl]methanimine CAS Name: N-(2,4-dimethoxyphenyl)-1-[4-[(2,4-dimethoxyphenyl)iminomethyl]phenyl]methanimine IUPAC Name: N-(2,4-dimethoxyphenyl)-1-[4-[(2,4-dimethoxyphenyl)iminomethyl]phenyl]methanimine Traditional Name: (2,4-dimethoxyphenyl)-[4-[(2,4-dimethoxyphenyl)iminomethyl]benzylidene]amine Formula: C24H24N2O4 MolecularWeight: 404.45836

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)N=CC2=CC=C(C=C2)C=NC3=C(C=C(C=C3)OC)OC)OC

Isomeric SMILES

COC1=CC(=C(C=C1)N=CC2=CC=C(C=C2)C=NC3=C(C=C(C=C3)OC)OC)OC

InChI

InChI=1S/C24H24N2O4/c1-27-19-9-11-21(23(13-19)29-3)25-15-17-5-7-18(8-6-17)16-26-22-12-10-20(28-2)14-24(22)30-4/h5-16H,1-4H3