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

Systemtic Name: N-[(E)-[4-[(2-chlorophenyl)methoxy]phenyl]methylideneamino]-2-phenoxy-ethanamide Openeye Name: N-[(E)-[4-[(2-chlorophenyl)methoxy]phenyl]methyleneamino]-2-phenoxy-acetamide CAS Name: N-[(E)-[4-[(2-chlorophenyl)methoxy]phenyl]methylideneamino]-2-phenoxyacetamide IUPAC Name: N-[(E)-[4-[(2-chlorophenyl)methoxy]phenyl]methylideneamino]-2-phenoxyacetamide Traditional Name: N-[(E)-[4-(2-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=C(C=C2)OCC3=CC=CC=C3Cl

Isomeric SMILES

C1=CC=C(C=C1)OCC(=O)N/N=C/C2=CC=C(C=C2)OCC3=CC=CC=C3Cl

InChI

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