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

Systemtic Name: N-[[5-(4-chlorophenyl)-1,3-oxazol-2-yl]methoxy]-1-phenyl-methanimine Openeye Name: N-[[5-(4-chlorophenyl)oxazol-2-yl]methoxy]-1-phenyl-methanimine CAS Name: N-[[5-(4-chlorophenyl)-2-oxazolyl]methoxy]-1-phenylmethanimine IUPAC Name: N-[[5-(4-chlorophenyl)-1,3-oxazol-2-yl]methoxy]-1-phenylmethanimine Traditional Name: (Z)-benzal-[[5-(4-chlorophenyl)oxazol-2-yl]methoxy]amine Formula: C17H13ClN2O2 MolecularWeight: 312.75032

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H13ClN2O2/c18-15-8-6-14(7-9-15)16-11-19-17(22-16)12-21-20-10-13-4-2-1-3-5-13/h1-11H,12H2/b20-10-