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

Systemtic Name: 1-(4-ethoxy-3-methoxy-phenyl)-N-[(5-phenyl-1,2-oxazol-3-yl)methoxy]methanimine Openeye Name: 1-(4-ethoxy-3-methoxy-phenyl)-N-[(5-phenylisoxazol-3-yl)methoxy]methanimine CAS Name: 1-(4-ethoxy-3-methoxyphenyl)-N-[(5-phenyl-3-isoxazolyl)methoxy]methanimine IUPAC Name: 1-(4-ethoxy-3-methoxyphenyl)-N-[(5-phenyl-1,2-oxazol-3-yl)methoxy]methanimine Traditional Name: (Z)-(4-ethoxy-3-methoxy-benzylidene)-[(5-phenylisoxazol-3-yl)methoxy]amine Formula: C20H20N2O4 MolecularWeight: 352.3838

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C=NOCC2=NOC(=C2)C3=CC=CC=C3)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)/C=N\OCC2=NOC(=C2)C3=CC=CC=C3)OC

InChI

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