N-[1-(3,4-dimethoxyphenyl)ethyl]-1-(4-ethoxy-3-methoxy-phenyl)methanimine

Systemtic Name: N-[1-(3,4-dimethoxyphenyl)ethyl]-1-(4-ethoxy-3-methoxy-phenyl)methanimine Openeye Name: N-[1-(3,4-dimethoxyphenyl)ethyl]-1-(4-ethoxy-3-methoxy-phenyl)methanimine CAS Name: N-[1-(3,4-dimethoxyphenyl)ethyl]-1-(4-ethoxy-3-methoxyphenyl)methanimine IUPAC Name: N-[1-(3,4-dimethoxyphenyl)ethyl]-1-(4-ethoxy-3-methoxyphenyl)methanimine Traditional Name: 1-(3,4-dimethoxyphenyl)ethyl-(4-ethoxy-3-methoxy-benzylidene)amine Formula: C20H25NO4 MolecularWeight: 343.4168

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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