1-(3,4-dimethoxyphenyl)-N-[2-[(3,4-dimethoxyphenyl)methylideneamino]ethyl]methanimine

Systemtic Name: 1-(3,4-dimethoxyphenyl)-N-[2-[(3,4-dimethoxyphenyl)methylideneamino]ethyl]methanimine Openeye Name: 1-(3,4-dimethoxyphenyl)-N-[2-[(3,4-dimethoxyphenyl)methyleneamino]ethyl]methanimine CAS Name: 1-(3,4-dimethoxyphenyl)-N-[2-[(3,4-dimethoxyphenyl)methylideneamino]ethyl]methanimine IUPAC Name: 1-(3,4-dimethoxyphenyl)-N-[2-[(3,4-dimethoxyphenyl)methylideneamino]ethyl]methanimine Traditional Name: veratrylidene-[2-(veratrylideneamino)ethyl]amine Formula: C20H24N2O4 MolecularWeight: 356.41556

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H24N2O4/c1-23-17-7-5-15(11-19(17)25-3)13-21-9-10-22-14-16-6-8-18(24-2)20(12-16)26-4/h5-8,11-14H,9-10H2,1-4H3