N-[1-(3,5-dimethoxyphenyl)ethyl]-1-(3-ethoxy-5-methoxy-phenyl)methanimine

Systemtic Name: N-[1-(3,5-dimethoxyphenyl)ethyl]-1-(3-ethoxy-5-methoxy-phenyl)methanimine Openeye Name: N-[1-(3,5-dimethoxyphenyl)ethyl]-1-(3-ethoxy-5-methoxy-phenyl)methanimine CAS Name: N-[1-(3,5-dimethoxyphenyl)ethyl]-1-(3-ethoxy-5-methoxyphenyl)methanimine IUPAC Name: N-[1-(3,5-dimethoxyphenyl)ethyl]-1-(3-ethoxy-5-methoxyphenyl)methanimine Traditional Name: 1-(3,5-dimethoxyphenyl)ethyl-(3-ethoxy-5-methoxy-benzylidene)amine Formula: C20H25NO4 MolecularWeight: 343.4168

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CC(=C1)OC)C=NC(C)C2=CC(=CC(=C2)OC)OC

Isomeric SMILES

CCOC1=CC(=CC(=C1)OC)C=NC(C)C2=CC(=CC(=C2)OC)OC

InChI

InChI=1S/C20H25NO4/c1-6-25-20-8-15(7-17(12-20)22-3)13-21-14(2)16-9-18(23-4)11-19(10-16)24-5/h7-14H,6H2,1-5H3