N-[(E)-[3-[(4-chlorophenyl)methoxy]phenyl]methylideneamino]-2-phenoxy-ethanamide

Systemtic Name: N-[(E)-[3-[(4-chlorophenyl)methoxy]phenyl]methylideneamino]-2-phenoxy-ethanamide Openeye Name: N-[(E)-[3-[(4-chlorophenyl)methoxy]phenyl]methyleneamino]-2-phenoxy-acetamide CAS Name: N-[(E)-[3-[(4-chlorophenyl)methoxy]phenyl]methylideneamino]-2-phenoxyacetamide IUPAC Name: N-[(E)-[3-[(4-chlorophenyl)methoxy]phenyl]methylideneamino]-2-phenoxyacetamide Traditional Name: N-[(E)-[3-(4-chlorobenzyl)oxybenzylidene]amino]-2-phenoxy-acetamide Formula: C22H19ClN2O3 MolecularWeight: 394.85086

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCC(=O)NN=CC2=CC(=CC=C2)OCC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)OCC(=O)N/N=C/C2=CC(=CC=C2)OCC3=CC=C(C=C3)Cl

InChI

InChI=1S/C22H19ClN2O3/c23-19-11-9-17(10-12-19)15-27-21-8-4-5-18(13-21)14-24-25-22(26)16-28-20-6-2-1-3-7-20/h1-14H,15-16H2,(H,25,26)/b24-14+