N-[(E)-1-[4-[(2-chlorophenyl)methoxy]phenyl]ethylideneamino]-2-phenoxy-ethanamide

Systemtic Name: N-[(E)-1-[4-[(2-chlorophenyl)methoxy]phenyl]ethylideneamino]-2-phenoxy-ethanamide Openeye Name: N-[(E)-1-[4-[(2-chlorophenyl)methoxy]phenyl]ethylideneamino]-2-phenoxy-acetamide CAS Name: N-[(E)-1-[4-[(2-chlorophenyl)methoxy]phenyl]ethylideneamino]-2-phenoxyacetamide IUPAC Name: N-[(E)-1-[4-[(2-chlorophenyl)methoxy]phenyl]ethylideneamino]-2-phenoxyacetamide Traditional Name: N-[(E)-1-[4-(2-chlorobenzyl)oxyphenyl]ethylideneamino]-2-phenoxy-acetamide Formula: C23H21ClN2O3 MolecularWeight: 408.87744

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)COC1=CC=CC=C1)C2=CC=C(C=C2)OCC3=CC=CC=C3Cl

Isomeric SMILES

C/C(=N\NC(=O)COC1=CC=CC=C1)/C2=CC=C(C=C2)OCC3=CC=CC=C3Cl

InChI

InChI=1S/C23H21ClN2O3/c1-17(25-26-23(27)16-29-20-8-3-2-4-9-20)18-11-13-21(14-12-18)28-15-19-7-5-6-10-22(19)24/h2-14H,15-16H2,1H3,(H,26,27)/b25-17+