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

Systemtic Name: 1-(3,4-dimethoxyphenyl)-N-[3-[(3,4-dimethoxyphenyl)methylideneamino]propyl]methanimine Openeye Name: 1-(3,4-dimethoxyphenyl)-N-[3-[(3,4-dimethoxyphenyl)methyleneamino]propyl]methanimine CAS Name: 1-(3,4-dimethoxyphenyl)-N-[3-[(3,4-dimethoxyphenyl)methylideneamino]propyl]methanimine IUPAC Name: 1-(3,4-dimethoxyphenyl)-N-[3-[(3,4-dimethoxyphenyl)methylideneamino]propyl]methanimine Traditional Name: veratrylidene-[3-(veratrylideneamino)propyl]amine Formula: C21H26N2O4 MolecularWeight: 370.44214

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H26N2O4/c1-24-18-8-6-16(12-20(18)26-3)14-22-10-5-11-23-15-17-7-9-19(25-2)21(13-17)27-4/h6-9,12-15H,5,10-11H2,1-4H3