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

Systemtic Name: 1-(3,4-dimethoxyphenyl)-N-[4-[(3,4-dimethoxyphenyl)methylideneamino]butyl]methanimine Openeye Name: 1-(3,4-dimethoxyphenyl)-N-[4-[(3,4-dimethoxyphenyl)methyleneamino]butyl]methanimine CAS Name: 1-(3,4-dimethoxyphenyl)-N-[4-[(3,4-dimethoxyphenyl)methylideneamino]butyl]methanimine IUPAC Name: 1-(3,4-dimethoxyphenyl)-N-[4-[(3,4-dimethoxyphenyl)methylideneamino]butyl]methanimine Traditional Name: veratrylidene-[4-(veratrylideneamino)butyl]amine Formula: C22H28N2O4 MolecularWeight: 384.46872

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H28N2O4/c1-25-19-9-7-17(13-21(19)27-3)15-23-11-5-6-12-24-16-18-8-10-20(26-2)22(14-18)28-4/h7-10,13-16H,5-6,11-12H2,1-4H3