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

Systemtic Name: N-[[5-(4-chlorophenyl)-1,3-oxazol-2-yl]methoxy]-1-(4-ethoxyphenyl)methanimine Openeye Name: N-[[5-(4-chlorophenyl)oxazol-2-yl]methoxy]-1-(4-ethoxyphenyl)methanimine CAS Name: N-[[5-(4-chlorophenyl)-2-oxazolyl]methoxy]-1-(4-ethoxyphenyl)methanimine IUPAC Name: N-[[5-(4-chlorophenyl)-1,3-oxazol-2-yl]methoxy]-1-(4-ethoxyphenyl)methanimine Traditional Name: (Z)-[5-(4-chlorophenyl)oxazol-2-yl]methoxy-(4-ethoxybenzylidene)amine Formula: C19H17ClN2O3 MolecularWeight: 356.80288

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H17ClN2O3/c1-2-23-17-9-3-14(4-10-17)11-22-24-13-19-21-12-18(25-19)15-5-7-16(20)8-6-15/h3-12H,2,13H2,1H3/b22-11-