2-(4-methoxyphenyl)-1-(2,3,4-trimethoxyphenyl)ethanimine

Systemtic Name: 2-(4-methoxyphenyl)-1-(2,3,4-trimethoxyphenyl)ethanimine Openeye Name: 2-(4-methoxyphenyl)-1-(2,3,4-trimethoxyphenyl)ethanimine CAS Name: 2-(4-methoxyphenyl)-1-(2,3,4-trimethoxyphenyl)ethanimine IUPAC Name: 2-(4-methoxyphenyl)-1-(2,3,4-trimethoxyphenyl)ethanimine Traditional Name: [2-(4-methoxyphenyl)-1-(2,3,4-trimethoxyphenyl)ethylidene]amine Formula: C18H21NO4 MolecularWeight: 315.36364

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC(=N)C2=C(C(=C(C=C2)OC)OC)OC

Isomeric SMILES

COC1=CC=C(C=C1)CC(=N)C2=C(C(=C(C=C2)OC)OC)OC

InChI

InChI=1S/C18H21NO4/c1-20-13-7-5-12(6-8-13)11-15(19)14-9-10-16(21-2)18(23-4)17(14)22-3/h5-10,19H,11H2,1-4H3