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

Systemtic Name: 1-(4-ethoxy-3-methoxy-phenyl)-N-[(5-methyl-2-phenyl-1,3-oxazol-4-yl)methoxy]methanimine Openeye Name: 1-(4-ethoxy-3-methoxy-phenyl)-N-[(5-methyl-2-phenyl-oxazol-4-yl)methoxy]methanimine CAS Name: 1-(4-ethoxy-3-methoxyphenyl)-N-[(5-methyl-2-phenyl-4-oxazolyl)methoxy]methanimine IUPAC Name: 1-(4-ethoxy-3-methoxyphenyl)-N-[(5-methyl-2-phenyl-1,3-oxazol-4-yl)methoxy]methanimine Traditional Name: (E)-(4-ethoxy-3-methoxy-benzylidene)-[(5-methyl-2-phenyl-oxazol-4-yl)methoxy]amine Formula: C21H22N2O4 MolecularWeight: 366.41038

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C=NOCC2=C(OC(=N2)C3=CC=CC=C3)C)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)/C=N/OCC2=C(OC(=N2)C3=CC=CC=C3)C)OC

InChI

InChI=1S/C21H22N2O4/c1-4-25-19-11-10-16(12-20(19)24-3)13-22-26-14-18-15(2)27-21(23-18)17-8-6-5-7-9-17/h5-13H,4,14H2,1-3H3/b22-13+