N-[2-(3,4-dimethoxyphenyl)ethyl]-3H-2-benzofuran-1-imine

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-3H-2-benzofuran-1-imine Openeye Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-3H-isobenzofuran-1-imine CAS Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-3H-isobenzofuran-1-imine IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-3H-2-benzofuran-1-imine Traditional Name: homoveratryl(phthalan-1-ylidene)amine Formula: C18H19NO3 MolecularWeight: 297.34836

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCN=C2C3=CC=CC=C3CO2)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCN=C2C3=CC=CC=C3CO2)OC

InChI

InChI=1S/C18H19NO3/c1-20-16-8-7-13(11-17(16)21-2)9-10-19-18-15-6-4-3-5-14(15)12-22-18/h3-8,11H,9-10,12H2,1-2H3