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

Systemtic Name: N-[[5-(4-chlorophenyl)-1,3-oxazol-2-yl]methoxy]-1-(2-methoxyphenyl)methanimine Openeye Name: N-[[5-(4-chlorophenyl)oxazol-2-yl]methoxy]-1-(2-methoxyphenyl)methanimine CAS Name: N-[[5-(4-chlorophenyl)-2-oxazolyl]methoxy]-1-(2-methoxyphenyl)methanimine IUPAC Name: N-[[5-(4-chlorophenyl)-1,3-oxazol-2-yl]methoxy]-1-(2-methoxyphenyl)methanimine Traditional Name: (Z)-[5-(4-chlorophenyl)oxazol-2-yl]methoxy-o-anisylidene-amine Formula: C18H15ClN2O3 MolecularWeight: 342.7763

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C=NOCC2=NC=C(O2)C3=CC=C(C=C3)Cl

Isomeric SMILES

COC1=CC=CC=C1/C=N\OCC2=NC=C(O2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H15ClN2O3/c1-22-16-5-3-2-4-14(16)10-21-23-12-18-20-11-17(24-18)13-6-8-15(19)9-7-13/h2-11H,12H2,1H3/b21-10-