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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC(=CO2)CON=CC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)C2=NC(=CO2)CO/N=C/C3=CC=C(C=C3)Cl

InChI

InChI=1S/C17H13ClN2O2/c18-15-8-6-13(7-9-15)10-19-22-12-16-11-21-17(20-16)14-4-2-1-3-5-14/h1-11H,12H2/b19-10+