1-(3,4-dimethoxyphenyl)-N-[[2-(4-methoxyphenyl)-1,3-oxazol-4-yl]methoxy]methanimine

Systemtic Name: 1-(3,4-dimethoxyphenyl)-N-[[2-(4-methoxyphenyl)-1,3-oxazol-4-yl]methoxy]methanimine Openeye Name: 1-(3,4-dimethoxyphenyl)-N-[[2-(4-methoxyphenyl)oxazol-4-yl]methoxy]methanimine CAS Name: 1-(3,4-dimethoxyphenyl)-N-[[2-(4-methoxyphenyl)-4-oxazolyl]methoxy]methanimine IUPAC Name: 1-(3,4-dimethoxyphenyl)-N-[[2-(4-methoxyphenyl)-1,3-oxazol-4-yl]methoxy]methanimine Traditional Name: (Z)-[2-(4-methoxyphenyl)oxazol-4-yl]methoxy-veratrylidene-amine Formula: C20H20N2O5 MolecularWeight: 368.3832

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NC(=CO2)CON=CC3=CC(=C(C=C3)OC)OC

Isomeric SMILES

COC1=CC=C(C=C1)C2=NC(=CO2)CO/N=C\C3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C20H20N2O5/c1-23-17-7-5-15(6-8-17)20-22-16(12-26-20)13-27-21-11-14-4-9-18(24-2)19(10-14)25-3/h4-12H,13H2,1-3H3/b21-11-