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

Systemtic Name: N-[1-(2,4-diethylphenyl)ethyl]-1-(3,4-dimethoxyphenyl)methanimine Openeye Name: N-[1-(2,4-diethylphenyl)ethyl]-1-(3,4-dimethoxyphenyl)methanimine CAS Name: N-[1-(2,4-diethylphenyl)ethyl]-1-(3,4-dimethoxyphenyl)methanimine IUPAC Name: N-[1-(2,4-diethylphenyl)ethyl]-1-(3,4-dimethoxyphenyl)methanimine Traditional Name: 1-(2,4-diethylphenyl)ethyl-veratrylidene-amine Formula: C21H27NO2 MolecularWeight: 325.44458

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=C(C=C1)C(C)N=CC2=CC(=C(C=C2)OC)OC)CC

Isomeric SMILES

CCC1=CC(=C(C=C1)C(C)N=CC2=CC(=C(C=C2)OC)OC)CC

InChI

InChI=1S/C21H27NO2/c1-6-16-8-10-19(18(7-2)12-16)15(3)22-14-17-9-11-20(23-4)21(13-17)24-5/h8-15H,6-7H2,1-5H3