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

Systemtic Name: N-[4-(4-chlorophenyl)-2-phenyl-1,3-oxazol-5-yl]-1-phenyl-methanimine Openeye Name: N-[4-(4-chlorophenyl)-2-phenyl-oxazol-5-yl]-1-phenyl-methanimine CAS Name: N-[4-(4-chlorophenyl)-2-phenyl-5-oxazolyl]-1-phenylmethanimine IUPAC Name: N-[4-(4-chlorophenyl)-2-phenyl-1,3-oxazol-5-yl]-1-phenylmethanimine Traditional Name: (E)-benzal-[4-(4-chlorophenyl)-2-phenyl-oxazol-5-yl]amine Formula: C22H15ClN2O MolecularWeight: 358.8203

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=NC2=C(N=C(O2)C3=CC=CC=C3)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C(C=C1)/C=N/C2=C(N=C(O2)C3=CC=CC=C3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C22H15ClN2O/c23-19-13-11-17(12-14-19)20-22(24-15-16-7-3-1-4-8-16)26-21(25-20)18-9-5-2-6-10-18/h1-15H/b24-15+