1-(3,4-dimethoxyphenyl)-N-[(E)-1-(3,4-dimethoxyphenyl)ethylideneamino]ethanimine

Systemtic Name: 1-(3,4-dimethoxyphenyl)-N-[(E)-1-(3,4-dimethoxyphenyl)ethylideneamino]ethanimine Openeye Name: 1-(3,4-dimethoxyphenyl)-N-[(E)-1-(3,4-dimethoxyphenyl)ethylideneamino]ethanimine CAS Name: 1-(3,4-dimethoxyphenyl)-N-[(E)-1-(3,4-dimethoxyphenyl)ethylideneamino]ethanimine IUPAC Name: 1-(3,4-dimethoxyphenyl)-N-[(E)-1-(3,4-dimethoxyphenyl)ethylideneamino]ethanimine Traditional Name: (E)-1-(3,4-dimethoxyphenyl)ethylidene-[(E)-1-(3,4-dimethoxyphenyl)ethylideneamino]amine Formula: C20H24N2O4 MolecularWeight: 356.41556

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H24N2O4/c1-13(15-7-9-17(23-3)19(11-15)25-5)21-22-14(2)16-8-10-18(24-4)20(12-16)26-6/h7-12H,1-6H3/b21-13+,22-14+