1-(3,4-dimethoxyphenyl)-N-[(5-methyl-2-phenyl-1,3-oxazol-4-yl)methoxy]methanimine

Systemtic Name: 1-(3,4-dimethoxyphenyl)-N-[(5-methyl-2-phenyl-1,3-oxazol-4-yl)methoxy]methanimine Openeye Name: 1-(3,4-dimethoxyphenyl)-N-[(5-methyl-2-phenyl-oxazol-4-yl)methoxy]methanimine CAS Name: 1-(3,4-dimethoxyphenyl)-N-[(5-methyl-2-phenyl-4-oxazolyl)methoxy]methanimine IUPAC Name: 1-(3,4-dimethoxyphenyl)-N-[(5-methyl-2-phenyl-1,3-oxazol-4-yl)methoxy]methanimine Traditional Name: (E)-(5-methyl-2-phenyl-oxazol-4-yl)methoxy-veratrylidene-amine Formula: C20H20N2O4 MolecularWeight: 352.3838

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2=CC=CC=C2)CON=CC3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CC1=C(N=C(O1)C2=CC=CC=C2)CO/N=C/C3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C20H20N2O4/c1-14-17(22-20(26-14)16-7-5-4-6-8-16)13-25-21-12-15-9-10-18(23-2)19(11-15)24-3/h4-12H,13H2,1-3H3/b21-12+