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

Systemtic Name: N-[[5-(4-chlorophenyl)-1,3-oxazol-2-yl]methoxy]-1-(4-ethoxy-3-methoxy-phenyl)methanimine Openeye Name: N-[[5-(4-chlorophenyl)oxazol-2-yl]methoxy]-1-(4-ethoxy-3-methoxy-phenyl)methanimine CAS Name: N-[[5-(4-chlorophenyl)-2-oxazolyl]methoxy]-1-(4-ethoxy-3-methoxyphenyl)methanimine IUPAC Name: N-[[5-(4-chlorophenyl)-1,3-oxazol-2-yl]methoxy]-1-(4-ethoxy-3-methoxyphenyl)methanimine Traditional Name: (Z)-[5-(4-chlorophenyl)oxazol-2-yl]methoxy-(4-ethoxy-3-methoxy-benzylidene)amine Formula: C20H19ClN2O4 MolecularWeight: 386.82886

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C=NOCC2=NC=C(O2)C3=CC=C(C=C3)Cl)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)/C=N\OCC2=NC=C(O2)C3=CC=C(C=C3)Cl)OC

InChI

InChI=1S/C20H19ClN2O4/c1-3-25-17-9-4-14(10-18(17)24-2)11-23-26-13-20-22-12-19(27-20)15-5-7-16(21)8-6-15/h4-12H,3,13H2,1-2H3/b23-11-